N-[(3S)-2-(ethoxymethoxy)-6-(oxidanylamino)-6-oxidanylidene-1-prop-2-enoxy-hexan-3-yl]-4-nitro-benzamide

Systemtic Name: N-[(3S)-2-(ethoxymethoxy)-6-(oxidanylamino)-6-oxidanylidene-1-prop-2-enoxy-hexan-3-yl]-4-nitro-benzamide Openeye Name: N-[(1S)-1-[2-allyloxy-1-(ethoxymethoxy)ethyl]-4-(hydroxyamino)-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[(3S)-2-(ethoxymethoxy)-6-(hydroxyamino)-6-oxo-1-prop-2-enoxyhexan-3-yl]-4-nitrobenzamide IUPAC Name: N-[(3S)-2-(ethoxymethoxy)-6-(hydroxyamino)-6-oxo-1-prop-2-enoxyhexan-3-yl]-4-nitrobenzamide Traditional Name: N-[(1S)-1-[2-allyloxy-1-(ethoxymethoxy)ethyl]-4-(hydroxyamino)-4-keto-butyl]-4-nitro-benzamide Formula: C19H27N3O8 MolecularWeight: 425.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC(COCC=C)C(CCC(=O)NO)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOCOC(COCC=C)[C@H](CCC(=O)NO)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O8/c1-3-11-29-12-17(30-13-28-4-2)16(9-10-18(23)21-25)20-19(24)14-5-7-15(8-6-14)22(26)27/h3,5-8,16-17,25H,1,4,9-13H2,2H3,(H,20,24)(H,21,23)/t16-,17?/m0/s1