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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[(4-methylsulfanyl-3-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(benzyloxymethyl)-3-methylsulfanyl-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[4-(methylthio)-3-oxo-1-phenylmethoxybutan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[(4-methylsulfanyl-3-oxo-1-phenylmethoxybutan-2-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-(benzoxymethyl)-2-keto-3-(methylthio)propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C(=O)CSC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C(=O)CSC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O5S/c1-19(2)14-22(28-26(31)33-16-21-12-8-5-9-13-21)25(30)27-23(24(29)18-34-3)17-32-15-20-10-6-4-7-11-20/h4-13,19,22-23H,14-18H2,1-3H3,(H,27,30)(H,28,31)