(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-phenyl-4-(phenylmethylsulfanyl)butan-2-yl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-phenyl-4-(phenylmethylsulfanyl)butan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-benzyl-3-benzylsulfanyl-2-oxo-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[3-oxo-1-phenyl-4-(phenylmethylthio)butan-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-benzylsulfanyl-3-oxo-1-phenylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-3-(benzylthio)-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C31H36N2O4S MolecularWeight: 532.69354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H36N2O4S/c1-23(2)18-28(33-31(36)37-20-25-14-8-4-9-15-25)30(35)32-27(19-24-12-6-3-7-13-24)29(34)22-38-21-26-16-10-5-11-17-26/h3-17,23,27-28H,18-22H2,1-2H3,(H,32,35)(H,33,36)