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

Systemtic Name: 2,3-dimethoxy-N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 2,3-dimethoxy-N-[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-2,3-dimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-25-15-7-4-6-14(11-15)22-12-13(10-18(22)23)21-20(24)16-8-5-9-17(26-2)19(16)27-3/h4-9,11,13H,10,12H2,1-3H3,(H,21,24)/t13-/m0/s1