N-(2,3-dihydro-1H-inden-2-yl)-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-indan-2-yl-3-[(2S)-2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2S)-2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-indan-2-yl-3-[(2S)-5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NC2CC3=CC=CC=C3C2)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NC2CC3=CC=CC=C3C2)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28N2O2/c30-25(28-24-16-22-7-3-4-8-23(22)17-24)11-13-27(14-12-26(31)29-27)18-19-9-10-20-5-1-2-6-21(20)15-19/h1-10,15,24H,11-14,16-18H2,(H,28,30)(H,29,31)/t27-/m1/s1