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

Systemtic Name: N-(2-adamantyl)-3-[(2S)-2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(2-adamantyl)-3-[(2S)-2-(1-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(2-adamantyl)-3-[(2S)-2-(1-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(2-adamantyl)-3-[(2S)-2-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(2-adamantyl)-3-[(2S)-5-keto-2-(1-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)NC2C3CC4CC(C3)CC2C4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NC2C3CC4CC(C3)CC2C4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H34N2O2/c31-25(29-27-22-13-18-12-19(15-22)16-23(27)14-18)8-10-28(11-9-26(32)30-28)17-21-6-3-5-20-4-1-2-7-24(20)21/h1-7,18-19,22-23,27H,8-17H2,(H,29,31)(H,30,32)/t18?,19?,22?,23?,27?,28-/m1/s1