(2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: (2S)-N-[3-(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(=C3)N4CCCC4=O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

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