ethyl N-benzyl-N-[4-[benzyl(ethoxycarbonyl)amino]cyclohexyl]carbamate

Update Time: 2025-04-25 16:31:57
Common Name ethyl N-benzyl-N-[4-[benzyl(ethoxycarbonyl)amino]cyclohexyl]carbamate English Name ethyl N-benzyl-N-[4-[benzyl(ethoxycarbonyl)amino]cyclohexyl]carbamate
CAS NO. N/A Molecular Weight 438.6
Density N/A Boiling Point N/A
Molecular Formula C26H34N2O4 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name ethyl N-benzyl-N-[4-[benzyl(ethoxycarbonyl)amino]cyclohexyl]carbamate

 Chemical & Physical Properties

Molecular Formula C26H34N2O4
Molecular Weight 438.6
Exact Mass 438.25185757
LogP 5.10
Standard SMILES CCOC(=O)N(Cc1ccccc1)C1CCC(N(Cc2ccccc2)C(=O)OCC)CC1
Canonical SMILES CCOC(=O)N(CC1=CC=CC=C1)C2CCC(CC2)N(CC3=CC=CC=C3)C(=O)OCC
Isomeric SMILES CCOC(=O)N(CC1=CC=CC=C1)C2CCC(CC2)N(CC3=CC=CC=C3)C(=O)OCC
Standard InChI Identifier InChI=1S/C26H34N2O4/c1-3-31-25(29)27(19-21-11-7-5-8-12-21)23-15-17-24(18-16-23)28(26(30)32-4-2)20-22-13-9-6-10-14-22/h5-14,23-24H,3-4,15-20H2,1-2H3
Standard InChI Key SCVCQDSYWYSBFX-UHFFFAOYSA-N
Compound Complexity 514.00
computational chemistry Hydrogen Bond Acceptor Count:4
Hydrogen Bond Donor Count:0
Rotatable Bond Count:10
Heavy Atom Count:32
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
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:438.25185757

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