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

Systemtic Name: 3-[2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-oxidanyl-1-adamantyl)propanamide Openeye Name: N-(3-hydroxy-1-adamantyl)-3-[2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(3-hydroxy-1-adamantyl)-3-[2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(3-hydroxy-1-adamantyl)-3-[2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(3-hydroxy-1-adamantyl)-3-[5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NC23CC4CC(C2)CC(C4)(C3)O)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NC23CC4CC(C2)CC(C4)(C3)O)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H34N2O3/c31-24-7-9-26(29-24,13-19-5-6-22-3-1-2-4-23(22)12-19)10-8-25(32)30-27-14-20-11-21(15-27)17-28(33,16-20)18-27/h1-6,12,20-21,33H,7-11,13-18H2,(H,29,31)(H,30,32)