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

Systemtic Name: N-(1-adamantyl)-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(1-adamantyl)-3-[(2S)-2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(1-adamantyl)-3-[(2S)-2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(1-adamantyl)-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(1-adamantyl)-3-[(2S)-5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NC23CC4CC(C2)CC(C4)C3)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H34N2O2/c31-25-7-9-27(29-25,15-19-5-6-23-3-1-2-4-24(23)14-19)10-8-26(32)30-28-16-20-11-21(17-28)13-22(12-20)18-28/h1-6,14,20-22H,7-13,15-18H2,(H,29,31)(H,30,32)/t20?,21?,22?,27-,28?/m0/s1