(4-nitrophenyl)methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (4-nitrophenyl)methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate Openeye Name: (4-nitrophenyl)methyl (2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoate CAS Name: (2S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propionic acid (4-nitrobenzyl) ester Formula: C15H20N2O7 MolecularWeight: 340.3285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CO)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O7/c1-15(2,3)24-14(20)16-12(8-18)13(19)23-9-10-4-6-11(7-5-10)17(21)22/h4-7,12,18H,8-9H2,1-3H3,(H,16,20)/t12-/m0/s1