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2-[3-methyl-3-[2-methyl-4-(naphthalen-2-ylmethoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(2-methylpropyl)-N-oxidanyl-ethanamide

2-[3-methyl-3-[2-methyl-4-(naphthalen-2-ylmethoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(2-methylpropyl)-N-oxidanyl-ethanamide

Systemtic Name:2-[3-methyl-3-[2-methyl-4-(naphthalen-2-ylmethoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(2-methylpropyl)-N-oxidanyl-ethanamide
Openeye Name:N-hydroxy-N-isobutyl-2-[3-methyl-3-[2-methyl-4-(2-naphthylmethoxy)phenyl]-2-oxo-pyrrolidin-1-yl]acetamide
CAS Name:N-hydroxy-2-[3-methyl-3-[2-methyl-4-(2-naphthalenylmethoxy)phenyl]-2-oxo-1-pyrrolidinyl]-N-(2-methylpropyl)acetamide
IUPAC Name:N-hydroxy-2-[3-methyl-3-[2-methyl-4-(naphthalen-2-ylmethoxy)phenyl]-2-oxopyrrolidin-1-yl]-N-(2-methylpropyl)acetamide
Traditional Name:N-hydroxy-N-isobutyl-2-[2-keto-3-methyl-3-[2-methyl-4-(2-naphthylmethoxy)phenyl]pyrrolidino]acetamide
Formula: C29H34N2O4
MolecularWeight: 474.59126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)C4(CCN(C4=O)CC(=O)N(CC(C)C)O)C


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)C4(CCN(C4=O)CC(=O)N(CC(C)C)O)C


InChI

InChI=1S/C29H34N2O4/c1-20(2)17-31(34)27(32)18-30-14-13-29(4,28(30)33)26-12-11-25(15-21(26)3)35-19-22-9-10-23-7-5-6-8-24(23)16-22/h5-12,15-16,20,34H,13-14,17-19H2,1-4H3


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