3-[(2S)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(2S)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(2S)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-[(2S)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(2S)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(2S)-5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-o-anisyl-propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC[C@@]2(CCC(=O)N2)CC3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C27H30N2O4/c1-32-23-10-6-3-7-20(23)18-28-25(30)13-15-27(16-14-26(31)29-27)17-19-11-12-24(33-2)22-9-5-4-8-21(19)22/h3-12H,13-18H2,1-2H3,(H,28,30)(H,29,31)/t27-/m1/s1