(2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-(2-nitrophenoxy)butanoate

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-(2-nitrophenoxy)butanoate Openeye Name: tert-butoxycarbonyl 2-amino-3-(2-nitrophenoxy)butanoate CAS Name: 2-amino-3-(2-nitrophenoxy)butanoic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl 2-amino-3-(2-nitrophenoxy)butanoate Traditional Name: 2-amino-3-(2-nitrophenoxy)butyric acid tert-butoxycarbonyl ester Formula: C15H20N2O7 MolecularWeight: 340.3285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O7/c1-9(22-11-8-6-5-7-10(11)17(20)21)12(16)13(18)23-14(19)24-15(2,3)4/h5-9,12H,16H2,1-4H3