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

Systemtic Name: (phenylmethyl) N-[1-[(1-cyclopentylsulfanyl-3-oxidanylidene-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(cyclopentylsulfanylmethyl)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(cyclopentylthio)-3-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-cyclopentylsulfanyl-3-oxopropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[(cyclopentylthio)methyl]-2-keto-ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CSC1CCCC1)C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CSC1CCCC1)C=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O4S/c1-16(2)12-20(24-22(27)28-14-17-8-4-3-5-9-17)21(26)23-18(13-25)15-29-19-10-6-7-11-19/h3-5,8-9,13,16,18-20H,6-7,10-12,14-15H2,1-2H3,(H,23,26)(H,24,27)