(3S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(dimethylaminomethyl)benzyl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C23H29N3O3/c1-4-29-21-12-8-7-11-20(21)26-16-19(13-22(26)27)23(28)24-14-17-9-5-6-10-18(17)15-25(2)3/h5-12,19H,4,13-16H2,1-3H3,(H,24,28)/t19-/m0/s1