4-[[3-acetyloxy-1-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-acetyloxy-1-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-(acetoxymethyl)-2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-3-amino-4-oxo-butanoic acid CAS Name: 4-[[3-acetyloxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid IUPAC Name: 4-[[3-acetyloxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid Traditional Name: 4-[[1-(acetoxymethyl)-2-keto-2-[[2-keto-2-(4-nitrophenoxy)ethyl]amino]ethyl]amino]-3-amino-4-keto-butyric acid Formula: C17H20N4O10 MolecularWeight: 440.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(=O)OCC(C(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H20N4O10/c1-9(22)30-8-13(20-16(26)12(18)6-14(23)24)17(27)19-7-15(25)31-11-4-2-10(3-5-11)21(28)29/h2-5,12-13H,6-8,18H2,1H3,(H,19,27)(H,20,26)(H,23,24)