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

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

Systemtic Name:N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(thiophen-3-ylmethoxymethyl)pentan-2-yl]-4-nitro-benzamide
Openeye Name:N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-3-(3-thienylmethoxymethyl)butyl]-4-nitro-benzamide
CAS Name:N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(3-thiophenylmethoxymethyl)pentan-2-yl]-4-nitrobenzamide
IUPAC Name:N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(thiophen-3-ylmethoxymethyl)pentan-2-yl]-4-nitrobenzamide
Traditional Name:N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-(3-thenyloxymethyl)butyl]-4-nitro-benzamide
Formula: C21H27N3O8S
MolecularWeight: 481.51938
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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(COCC1=CSC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CCOCOCC(CC(COCC1=CSC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C21H27N3O8S/c1-2-30-14-32-12-18(22-20(25)16-3-5-19(6-4-16)24(28)29)9-17(21(26)23-27)11-31-10-15-7-8-33-13-15/h3-8,13,17-18,27H,2,9-12,14H2,1H3,(H,22,25)(H,23,26)


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