(phenylmethyl) N-[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[2-[cyclohexyl-[(cyclohexylamino)-oxomethyl]amino]-2-oxo-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-keto-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H37N3O4/c33-27(32(25-19-11-4-12-20-25)28(34)30-24-17-9-3-10-18-24)26(23-15-7-2-8-16-23)31-29(35)36-21-22-13-5-1-6-14-22/h1-2,5-8,13-16,24-26H,3-4,9-12,17-21H2,(H,30,34)(H,31,35)