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

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[2-(phenylmethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-benzylphenyl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-[2-(phenylmethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2-benzylphenyl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2-benzylphenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-2-31-23-14-12-22(13-15-23)28-18-21(17-25(28)29)26(30)27-24-11-7-6-10-20(24)16-19-8-4-3-5-9-19/h3-15,21H,2,16-18H2,1H3,(H,27,30)/t21-/m0/s1