(phenylmethyl) N-[[(2-cyclohexylcarbonylphenyl)carbonylamino]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[(2-cyclohexylcarbonylphenyl)carbonylamino]methyl]carbamate Openeye Name: benzyl N-[[[2-(cyclohexanecarbonyl)benzoyl]amino]methyl]carbamate CAS Name: N-[[[[2-[cyclohexyl(oxo)methyl]phenyl]-oxomethyl]amino]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[[2-(cyclohexanecarbonyl)benzoyl]amino]methyl]carbamate Traditional Name: N-[[[2-(cyclohexanecarbonyl)benzoyl]amino]methyl]carbamic acid benzyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CC=CC=C2C(=O)NCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC=CC=C2C(=O)NCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c26-21(18-11-5-2-6-12-18)19-13-7-8-14-20(19)22(27)24-16-25-23(28)29-15-17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,24,27)(H,25,28)