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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[(1-methylsulfanyl-4-oxidanylidene-1-phenyl-pentan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-acetyl-3-methylsulfanyl-3-phenyl-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[1-(methylthio)-4-oxo-1-phenylpentan-3-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[(1-methylsulfanyl-4-oxo-1-phenylpentan-3-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-acetyl-3-(methylthio)-3-phenyl-propyl]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)NC(CC(C1=CC=CC=C1)SC)C(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(C1=CC=CC=C1)SC)C(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

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