(3S)-N-(3-chloranyl-4-cyano-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-chloranyl-4-cyano-phenyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-chloro-4-cyano-phenyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-chloro-4-cyanophenyl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-chloro-4-cyanophenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-chloro-4-cyano-phenyl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-26-16-6-4-15(5-7-16)23-11-13(8-18(23)24)19(25)22-14-3-2-12(10-21)17(20)9-14/h2-7,9,13H,8,11H2,1H3,(H,22,25)/t13-/m0/s1