(phenylmethyl) N-[4-methyl-1-[[4-[(4-methylcyclohexyl)oxyamino]-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[4-[(4-methylcyclohexyl)oxyamino]-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-benzyl-3-[(4-methylcyclohexoxy)amino]-2,3-dioxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[4-[(4-methylcyclohexyl)oxyamino]-3,4-dioxo-1-phenylbutan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[4-[(4-methylcyclohexyl)oxyamino]-3,4-dioxo-1-phenylbutan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-2,3-diketo-3-[(4-methylcyclohexoxy)amino]propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C31H41N3O6 MolecularWeight: 551.67374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)ONC(=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)ONC(=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H41N3O6/c1-21(2)18-27(33-31(38)39-20-24-12-8-5-9-13-24)29(36)32-26(19-23-10-6-4-7-11-23)28(35)30(37)34-40-25-16-14-22(3)15-17-25/h4-13,21-22,25-27H,14-20H2,1-3H3,(H,32,36)(H,33,38)(H,34,37)