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

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-(2-nitrophenoxy)propanoate Openeye Name: tert-butoxycarbonyl 2-amino-3-(2-nitrophenoxy)propanoate CAS Name: 2-amino-3-(2-nitrophenoxy)propanoic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl 2-amino-3-(2-nitrophenoxy)propanoate Traditional Name: 2-amino-3-(2-nitrophenoxy)propionic acid tert-butoxycarbonyl ester Formula: C14H18N2O7 MolecularWeight: 326.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC(=O)C(COC1=CC=CC=C1[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C)OC(=O)OC(=O)C(COC1=CC=CC=C1[N+](=O)[O-])N

InChI

InChI=1S/C14H18N2O7/c1-14(2,3)23-13(18)22-12(17)9(15)8-21-11-7-5-4-6-10(11)16(19)20/h4-7,9H,8,15H2,1-3H3