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

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

Systemtic Name:N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-ethoxy-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide
Openeye Name:2-[[3-ethoxy-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]-3-ethoxy-N'-hydroxy-2-(2-naphthalenylmethyl)butanediamide
IUPAC Name:N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-ethoxy-N'-hydroxy-2-(naphthalen-2-ylmethyl)butanediamide
Traditional Name:2-[[3-ethoxy-4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)butanoyl]amino]-N,3,3-trimethyl-butyramide
Formula: C24H33N3O5
MolecularWeight: 443.53592
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H33N3O5/c1-6-32-19(22(29)27-31)18(21(28)26-20(23(30)25-5)24(2,3)4)14-15-11-12-16-9-7-8-10-17(16)13-15/h7-13,18-20,31H,6,14H2,1-5H3,(H,25,30)(H,26,28)(H,27,29)


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