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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[methyl-(4-methylsulfanyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-benzyl-3-methylsulfanyl-2-oxo-propyl)-methyl-carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[methyl-[4-(methylthio)-3-oxo-1-phenylbutan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[methyl-(4-methylsulfanyl-3-oxo-1-phenylbutan-2-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-2-keto-3-(methylthio)propyl]-methyl-carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C(CC1=CC=CC=C1)C(=O)CSC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)N(C)C(CC1=CC=CC=C1)C(=O)CSC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O4S/c1-19(2)15-22(27-26(31)32-17-21-13-9-6-10-14-21)25(30)28(3)23(24(29)18-33-4)16-20-11-7-5-8-12-20/h5-14,19,22-23H,15-18H2,1-4H3,(H,27,31)