[4-[2-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]cyclohexyl]phenyl]methyl N-(phenylmethyl)carbamate

Systemtic Name: [4-[2-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]cyclohexyl]phenyl]methyl N-(phenylmethyl)carbamate Openeye Name: [4-[2-[(2-amino-2-oxo-1-phenyl-ethyl)carbamoyl]cyclohexyl]phenyl]methyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [4-[2-[[(2-amino-2-oxo-1-phenylethyl)amino]-oxomethyl]cyclohexyl]phenyl]methyl ester IUPAC Name: [4-[2-[(2-amino-2-oxo-1-phenylethyl)carbamoyl]cyclohexyl]phenyl]methyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-[2-[(2-amino-2-keto-1-phenyl-ethyl)carbamoyl]cyclohexyl]benzyl] ester Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)COC(=O)NCC3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)COC(=O)NCC3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C30H33N3O4/c31-28(34)27(24-11-5-2-6-12-24)33-29(35)26-14-8-7-13-25(26)23-17-15-22(16-18-23)20-37-30(36)32-19-21-9-3-1-4-10-21/h1-6,9-12,15-18,25-27H,7-8,13-14,19-20H2,(H2,31,34)(H,32,36)(H,33,35)