N-[(2S)-1-(cyclopropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-1-(cyclopropylcarbamoyl)-3-methylsulfanyl-propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-(cyclopropylamino)-4-(methylthio)-1-oxobutan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(1S)-1-(cyclopropylcarbamoyl)-3-(methylthio)propyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@@H](C(=O)NC1CC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3S/c1-26-10-9-16(19(25)20-14-7-8-14)21-18(24)13-11-17(23)22(12-13)15-5-3-2-4-6-15/h2-6,13-14,16H,7-12H2,1H3,(H,20,25)(H,21,24)/t13?,16-/m0/s1