N-[(2S)-3-(3-nitrophenyl)sulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(3-nitrophenyl)sulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(3-nitrophenyl)sulfanylmethyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[(2S)-3-[(3-nitrophenyl)thio]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(3-nitrophenyl)sulfanyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-1-[[(3-nitrophenyl)thio]methyl]-2-pyrrolidino-ethyl]acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC2

InChI

InChI=1S/C15H19N3O4S/c1-11(19)16-14(15(20)17-7-2-3-8-17)10-23-13-6-4-5-12(9-13)18(21)22/h4-6,9,14H,2-3,7-8,10H2,1H3,(H,16,19)/t14-/m1/s1