5-chloranyl-2-methoxy-N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 5-chloro-N-[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-2-methoxy-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19ClN2O4/c1-25-15-5-3-4-14(10-15)22-11-13(9-18(22)23)21-19(24)16-8-12(20)6-7-17(16)26-2/h3-8,10,13H,9,11H2,1-2H3,(H,21,24)/t13-/m0/s1