(3S)-1-(4-chlorophenyl)-5-oxidanylidene-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)-5-oxidanylidene-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-allyloxyphenyl)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)-5-oxo-N-(4-prop-2-enoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)-5-oxo-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-allyloxyphenyl)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-2-11-26-18-9-5-16(6-10-18)22-20(25)14-12-19(24)23(13-14)17-7-3-15(21)4-8-17/h2-10,14H,1,11-13H2,(H,22,25)/t14-/m0/s1