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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-[(2S)-2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-[(2S)-2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-[(2S)-5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CCC1(CCC(=O)N1)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(CO)NC(=O)CC[C@@]1(CCC(=O)N1)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H28N2O3/c1-21(2,15-25)23-19(26)9-11-22(12-10-20(27)24-22)14-16-7-8-17-5-3-4-6-18(17)13-16/h3-8,13,25H,9-12,14-15H2,1-2H3,(H,23,26)(H,24,27)/t22-/m1/s1