2-[3-(3,5-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide
Update Time: 2025-04-25 16:51:01
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Common Name | 2-[3-(3,5-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide | English Name | 2-[3-(3,5-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide |
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CAS NO. | N/A | Molecular Weight | 335.31 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C15H17N3O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | 2-[3-(3,5-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide |
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Molecular Formula | C15H17N3O6 |
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Molecular Weight | 335.31 |
Exact Mass | 335.11173527 |
LogP | -0.60 |
Standard SMILES | COc1cc(OC)cc(C2C3C(=O)NC(=O)C3ON2CC(N)=O)c1 |
Canonical SMILES | COC1=CC(=CC(=C1)C2C3C(C(=O)NC3=O)ON2CC(=O)N)OC |
Isomeric SMILES | COC1=CC(=CC(=C1)C2C3C(C(=O)NC3=O)ON2CC(=O)N)OC |
Standard InChI Identifier | InChI=1S/C15H17N3O6/c1-22-8-3-7(4-9(5-8)23-2)12-11-13(15(21)17-14(11)20)24-18(12)6-10(16)19/h3-5,11-13H,6H2,1-2H3,(H2,16,19)(H,17,20,21) |
Standard InChI Key | DOCUMICWSCHFTE-UHFFFAOYSA-N |
Compound Complexity | 529.00 |
computational chemistry | Hydrogen Bond Acceptor Count:7 Hydrogen Bond Donor Count:2 Rotatable Bond Count:5 Heavy Atom Count:24 Total Chiral Atom Count:3 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:3 Total Chiral Bond Count:0 Defined Chiral Bond Count:0 Undefined Chiral Bond Count:0 Isotope Atom Count:0 Covalent Unit Count:1 Tautomer Count:-1 Monoisotopic Mass:335.11173527 |