4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]amino]-3-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]amino]-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[tert-butoxycarbonyl-[2-[(4-nitrophenyl)methoxy]-2-oxo-ethoxy]amino]-3-hydroxy-4-oxo-butanoic acid CAS Name: 4-amino-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[2-[(4-nitrophenyl)methoxy]-2-oxoethoxy]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl-[2-[(4-nitrophenyl)methoxy]-2-oxoethoxy]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[tert-butoxycarbonyl-[2-keto-2-(4-nitrobenzyl)oxy-ethoxy]amino]-3-hydroxy-4-keto-butyric acid Formula: C18H23N3O11 MolecularWeight: 457.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(C(C(=O)N)O)C(=O)O)OCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N(C(C(C(=O)N)O)C(=O)O)OCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O11/c1-18(2,3)32-17(27)20(13(16(25)26)14(23)15(19)24)31-9-12(22)30-8-10-4-6-11(7-5-10)21(28)29/h4-7,13-14,23H,8-9H2,1-3H3,(H2,19,24)(H,25,26)