(2R)-2-(4-nitrophenyl)sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2R)-2-[(4-nitrophenyl)thio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2R)-N-[3-(2-ketopyrrolidino)phenyl]-2-[(4-nitrophenyl)thio]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)N2CCCC2=O)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-13(27-17-9-7-15(8-10-17)22(25)26)19(24)20-14-4-2-5-16(12-14)21-11-3-6-18(21)23/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,20,24)/t13-/m1/s1