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

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

Systemtic Name:N-methyl-N-[4-methyl-5-(oxidanylamino)-5-oxidanylidene-1-(phenylmethoxymethoxy)pentan-2-yl]-4-nitro-benzamide
Openeye Name:N-[1-(benzyloxymethoxymethyl)-4-(hydroxyamino)-3-methyl-4-oxo-butyl]-N-methyl-4-nitro-benzamide
CAS Name:N-[5-(hydroxyamino)-4-methyl-5-oxo-1-(phenylmethoxymethoxy)pentan-2-yl]-N-methyl-4-nitrobenzamide
IUPAC Name:N-[5-(hydroxyamino)-4-methyl-5-oxo-1-(phenylmethoxymethoxy)pentan-2-yl]-N-methyl-4-nitrobenzamide
Traditional Name:N-[1-(benzoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-methyl-butyl]-N-methyl-4-nitro-benzamide
Formula: C22H27N3O7
MolecularWeight: 445.46568
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOCC1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NO


Isomeric SMILES

CC(CC(COCOCC1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NO


InChI

InChI=1S/C22H27N3O7/c1-16(21(26)23-28)12-20(14-32-15-31-13-17-6-4-3-5-7-17)24(2)22(27)18-8-10-19(11-9-18)25(29)30/h3-11,16,20,28H,12-15H2,1-2H3,(H,23,26)


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