(phenylmethyl) N-[4-methyl-1-[(1-methylsulfanyl-2-oxidanylidene-5-phenyl-pentan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[(1-methylsulfanyl-2-oxidanylidene-5-phenyl-pentan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[(3-methylsulfanyl-2-oxo-1-phenethyl-propyl)carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[1-(methylthio)-2-oxo-5-phenylpentan-3-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[(1-methylsulfanyl-2-oxo-5-phenylpentan-3-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-keto-3-(methylthio)-1-phenethyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H34N2O4S MolecularWeight: 470.62416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)CSC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)CSC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O4S/c1-19(2)16-23(28-26(31)32-17-21-12-8-5-9-13-21)25(30)27-22(24(29)18-33-3)15-14-20-10-6-4-7-11-20/h4-13,19,22-23H,14-18H2,1-3H3,(H,27,30)(H,28,31)