N-[(3-methoxyphenyl)methyl]-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(2S)-2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(2S)-2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[(2S)-5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]-N-m-anisyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@@]2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N2O3/c1-31-23-8-4-5-20(16-23)18-27-24(29)11-13-26(14-12-25(30)28-26)17-19-9-10-21-6-2-3-7-22(21)15-19/h2-10,15-16H,11-14,17-18H2,1H3,(H,27,29)(H,28,30)/t26-/m1/s1