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

Systemtic Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]-4-methyl-benzamide CAS Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]-4-methylbenzamide IUPAC Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]-4-methylbenzamide Traditional Name: N-[[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-4-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14-3-5-16(6-4-14)20(24)21-12-15-11-19(23)22(13-15)17-7-9-18(25-2)10-8-17/h3-10,15H,11-13H2,1-2H3,(H,21,24)/t15-/m1/s1