O-methyl 3-methyl-4-oxidanylidene-4-[2-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]butanethioate

Systemtic Name: O-methyl 3-methyl-4-oxidanylidene-4-[2-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]butanethioate Openeye Name: O-methyl 4-[2-[(1-benzyl-2-oxo-ethyl)carbamoyl]pyrrolidin-1-yl]-3-methyl-4-oxo-butanethioate CAS Name: 3-methyl-4-oxo-4-[2-[oxo-[(1-oxo-3-phenylpropan-2-yl)amino]methyl]-1-pyrrolidinyl]butanethioic acid O-methyl ester IUPAC Name: O-methyl 3-methyl-4-oxo-4-[2-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]butanethioate Traditional Name: 4-[2-[(1-benzyl-2-keto-ethyl)carbamoyl]pyrrolidino]-4-keto-3-methyl-butanethioic acid O-methyl ester Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=S)OC)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C=O

Isomeric SMILES

CC(CC(=S)OC)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C=O

InChI

InChI=1S/C20H26N2O4S/c1-14(11-18(27)26-2)20(25)22-10-6-9-17(22)19(24)21-16(13-23)12-15-7-4-3-5-8-15/h3-5,7-8,13-14,16-17H,6,9-12H2,1-2H3,(H,21,24)