(3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(4-cyanophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(4-cyanophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(4-cyanophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(4-cyanophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(4-cyanophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(4-cyanophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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