3-methoxy-N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 3-methoxy-N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3-methoxy-N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3-methoxy-N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-methoxy-N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-3-methoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-18-8-6-15(7-9-18)10-11-23-14-17(13-20(23)24)22-21(25)16-4-3-5-19(12-16)27-2/h3-9,12,17H,10-11,13-14H2,1-2H3,(H,22,25)/t17-/m1/s1