(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[(Z)-thiophen-2-ylmethylideneamino]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[(Z)-thiophen-2-ylmethylideneamino]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-[(Z)-2-thienylmethyleneamino]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-[(Z)-thiophen-2-ylmethylideneamino]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-[(Z)-thiophen-2-ylmethylideneamino]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methoxyphenyl)-N-[(Z)-2-thenylideneamino]pyrrolidine-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-23-14-6-4-13(5-7-14)20-11-12(9-16(20)21)17(22)19-18-10-15-3-2-8-24-15/h2-8,10,12H,9,11H2,1H3,(H,19,22)/b18-10-/t12-/m1/s1