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3-cyclohexyloxy-N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide

3-cyclohexyloxy-N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide

Systemtic Name:3-cyclohexyloxy-N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide
Openeye Name:2-[[3-(cyclohexoxy)-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-butanoyl]amino]-N,3,3-trimethyl-butanamide
CAS Name:3-cyclohexyloxy-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-naphthalenylmethyl)butanediamide
IUPAC Name:3-cyclohexyloxy-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(naphthalen-2-ylmethyl)butanediamide
Traditional Name:2-[[3-(cyclohexoxy)-4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)butanoyl]amino]-N,3,3-trimethyl-butyramide
Formula: C28H39N3O5
MolecularWeight: 497.62636
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)C(C(=O)NO)OC3CCCCC3


Isomeric SMILES

CC(C)(C)C(C(=O)NC)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)C(C(=O)NO)OC3CCCCC3


InChI

InChI=1S/C28H39N3O5/c1-28(2,3)24(27(34)29-4)30-25(32)22(17-18-14-15-19-10-8-9-11-20(19)16-18)23(26(33)31-35)36-21-12-6-5-7-13-21/h8-11,14-16,21-24,35H,5-7,12-13,17H2,1-4H3,(H,29,34)(H,30,32)(H,31,33)


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