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

Systemtic Name: N-[(2S)-5-[ethoxy(methoxy)methoxy]-2-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-4-nitro-benzamide Openeye Name: N-[(1S)-4-[ethoxy(methoxy)methoxy]-1-(hydroxycarbamoyl)-1-methyl-butyl]-N-methyl-4-nitro-benzamide CAS Name: N-[(2S)-5-[ethoxy(methoxy)methoxy]-1-(hydroxyamino)-2-methyl-1-oxopentan-2-yl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[(2S)-5-[ethoxy(methoxy)methoxy]-1-(hydroxyamino)-2-methyl-1-oxopentan-2-yl]-N-methyl-4-nitrobenzamide Traditional Name: N-[(1S)-4-[ethoxy(methoxy)methoxy]-1-(hydroxycarbamoyl)-1-methyl-butyl]-N-methyl-4-nitro-benzamide Formula: C18H27N3O8 MolecularWeight: 413.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OCCCC(C)(C(=O)NO)N(C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(OC)OCCC[C@@](C)(C(=O)NO)N(C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O8/c1-5-28-17(27-4)29-12-6-11-18(2,16(23)19-24)20(3)15(22)13-7-9-14(10-8-13)21(25)26/h7-10,17,24H,5-6,11-12H2,1-4H3,(H,19,23)/t17?,18-/m0/s1