(4-nitrophenyl) 2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl) 2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl) 2-amino-4-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: 2-amino-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 2-amino-4-(tert-butoxycarbonylamino)-4-keto-butyric acid (4-nitrophenyl) ester Formula: C15H19N3O7 MolecularWeight: 353.32726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O7/c1-15(2,3)25-14(21)17-12(19)8-11(16)13(20)24-10-6-4-9(5-7-10)18(22)23/h4-7,11H,8,16H2,1-3H3,(H,17,19,21)