(3S)-1-(2-ethylphenyl)-N-(2-methoxyethyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethylphenyl)-N-(2-methoxyethyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-(2-ethylphenyl)-N-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethylphenyl)-N-(2-methoxyethyl)-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-(2-ethylphenyl)-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-benzyl-1-(2-ethylphenyl)-5-keto-N-(2-methoxyethyl)pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-3-19-11-7-8-12-21(19)25-17-20(15-22(25)26)23(27)24(13-14-28-2)16-18-9-5-4-6-10-18/h4-12,20H,3,13-17H2,1-2H3/t20-/m0/s1