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
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
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

 Names

English Name 2-[3-(3,5-dimethoxyphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide

 Chemical & Physical Properties

Molecular Formula C15H17N3O6
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

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