N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C23H28N2O4/c1-4-28-20-12-11-17(15-21(20)29-5-2)16(3)24-23(27)18-8-6-9-19(14-18)25-13-7-10-22(25)26/h6,8-9,11-12,14-16H,4-5,7,10,13H2,1-3H3,(H,24,27)/t16-/m0/s1