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N-[1-(tert-butylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-3-prop-2-enoxy-butanediamide

N-[1-(tert-butylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-3-prop-2-enoxy-butanediamide

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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