2-(3-methoxyphenoxy)-N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-25-16-6-3-5-15(10-16)22-12-14(9-20(22)24)21-19(23)13-27-18-8-4-7-17(11-18)26-2/h3-8,10-11,14H,9,12-13H2,1-2H3,(H,21,23)/t14-/m0/s1