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N-[1-(ethoxymethoxy)-4-[(3-methoxyphenyl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide

N-[1-(ethoxymethoxy)-4-[(3-methoxyphenyl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide

Systemtic Name:N-[1-(ethoxymethoxy)-4-[(3-methoxyphenyl)methyl]-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide
Openeye Name:N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-[(3-methoxyphenyl)methyl]-4-oxo-butyl]-4-nitro-benzamide
CAS Name:N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]-4-nitrobenzamide
IUPAC Name:N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]-4-nitrobenzamide
Traditional Name:N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-m-anisyl-butyl]-4-nitro-benzamide
Formula: C23H29N3O8
MolecularWeight: 475.49166
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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CC(=CC=C1)OC)C(=O)NO)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CCOCOCC(CC(CC1=CC(=CC=C1)OC)C(=O)NO)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C23H29N3O8/c1-3-33-15-34-14-19(24-22(27)17-7-9-20(10-8-17)26(30)31)13-18(23(28)25-29)11-16-5-4-6-21(12-16)32-2/h4-10,12,18-19,29H,3,11,13-15H2,1-2H3,(H,24,27)(H,25,28)


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