(phenylmethyl) N-(4-methylsulfanyl-3-oxidanylidene-1-phenyl-butan-2-yl)-N-pyrrolidin-2-ylcarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-(4-methylsulfanyl-3-oxidanylidene-1-phenyl-butan-2-yl)-N-pyrrolidin-2-ylcarbonyl-carbamate Openeye Name: benzyl N-(1-benzyl-3-methylsulfanyl-2-oxo-propyl)-N-(pyrrolidine-2-carbonyl)carbamate CAS Name: N-[4-(methylthio)-3-oxo-1-phenylbutan-2-yl]-N-[oxo(2-pyrrolidinyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-methylsulfanyl-3-oxo-1-phenylbutan-2-yl)-N-(pyrrolidine-2-carbonyl)carbamate Traditional Name: N-[1-benzyl-2-keto-3-(methylthio)propyl]-N-prolyl-carbamic acid benzyl ester Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)C(CC1=CC=CC=C1)N(C(=O)C2CCCN2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CSCC(=O)C(CC1=CC=CC=C1)N(C(=O)C2CCCN2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4S/c1-31-17-22(27)21(15-18-9-4-2-5-10-18)26(23(28)20-13-8-14-25-20)24(29)30-16-19-11-6-3-7-12-19/h2-7,9-12,20-21,25H,8,13-17H2,1H3