2-naphthalen-2-yloxy-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-2-(2-naphthoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3/c25-21(15-27-20-11-10-16-6-4-5-7-17(16)12-20)23-18-13-22(26)24(14-18)19-8-2-1-3-9-19/h1-12,18H,13-15H2,(H,23,25)/t18-/m0/s1