(2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2S)-N-[2-(2-ketopyrrolidino)phenyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C24H24N2O3/c1-16(17-9-10-19-15-20(29-2)12-11-18(19)14-17)24(28)25-21-6-3-4-7-22(21)26-13-5-8-23(26)27/h3-4,6-7,9-12,14-16H,5,8,13H2,1-2H3,(H,25,28)/t16-/m0/s1