N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H26N2O3/c1-15-4-8-19(12-16(15)2)24-14-18(13-22(24)26)23-21(25)11-7-17-5-9-20(27-3)10-6-17/h4-6,8-10,12,18H,7,11,13-14H2,1-3H3,(H,23,25)/t18-/m0/s1