(3S)-N-[(4-dimethylaminophenyl)methyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(dimethylamino)benzyl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H27N3O3/c1-4-28-20-8-6-5-7-19(20)25-15-17(13-21(25)26)22(27)23-14-16-9-11-18(12-10-16)24(2)3/h5-12,17H,4,13-15H2,1-3H3,(H,23,27)/t17-/m0/s1