(3S,4R)-2-oxidanylidene-4-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]pyrrolidine-3-carboxamide

Systemtic Name: (3S,4R)-2-oxidanylidene-4-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]pyrrolidine-3-carboxamide Openeye Name: (3S,4R)-2-oxo-4-phenyl-N-[(E)-1-(2-thienyl)ethylideneamino]pyrrolidine-3-carboxamide CAS Name: (3S,4R)-2-oxo-4-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]-3-pyrrolidinecarboxamide IUPAC Name: (3S,4R)-2-oxo-4-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]pyrrolidine-3-carboxamide Traditional Name: (3S,4R)-2-keto-4-phenyl-N-[(E)-1-(2-thienyl)ethylideneamino]pyrrolidine-3-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1C(CNC1=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)[C@H]1[C@@H](CNC1=O)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-11(14-8-5-9-23-14)19-20-17(22)15-13(10-18-16(15)21)12-6-3-2-4-7-12/h2-9,13,15H,10H2,1H3,(H,18,21)(H,20,22)/b19-11+/t13-,15-/m0/s1