N-(1-methoxybutan-2-yl)-3-[2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(1-methoxybutan-2-yl)-3-[2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[1-(methoxymethyl)propyl]-3-[2-(1-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(1-methoxybutan-2-yl)-3-[2-(1-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(1-methoxybutan-2-yl)-3-[2-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[5-keto-2-(1-naphthylmethyl)pyrrolidin-2-yl]-N-[1-(methoxymethyl)propyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)CCC1(CCC(=O)N1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(COC)NC(=O)CCC1(CCC(=O)N1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O3/c1-3-19(16-28-2)24-21(26)11-13-23(14-12-22(27)25-23)15-18-9-6-8-17-7-4-5-10-20(17)18/h4-10,19H,3,11-16H2,1-2H3,(H,24,26)(H,25,27)