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

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

Systemtic Name:N-[3,3-dimethyl-1-(methylamino)-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,3,3-trimethyl-butanamide
CAS Name:N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-naphthalenylmethyl)-3-prop-2-enoxybutanediamide
IUPAC Name:N-[3,3-dimethyl-1-(methylamino)-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,3,3-trimethyl-butyramide
Formula: C25H33N3O5
MolecularWeight: 455.54662
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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)OCC=C


Isomeric SMILES

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


InChI

InChI=1S/C25H33N3O5/c1-6-13-33-20(23(30)28-32)19(22(29)27-21(24(31)26-5)25(2,3)4)15-16-11-12-17-9-7-8-10-18(17)14-16/h6-12,14,19-21,32H,1,13,15H2,2-5H3,(H,26,31)(H,27,29)(H,28,30)


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