(2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-nitrophenoxy)butanoic acid

Systemtic Name: (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-nitrophenoxy)butanoic acid Openeye Name: (2R,3S)-2-(tert-butoxycarbonylamino)-3-(2-nitrophenoxy)butanoic acid CAS Name: (2R,3S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(2-nitrophenoxy)butanoic acid IUPAC Name: (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-nitrophenoxy)butanoic acid Traditional Name: (2R,3S)-2-(tert-butoxycarbonylamino)-3-(2-nitrophenoxy)butyric acid Formula: C15H20N2O7 MolecularWeight: 340.3285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O7/c1-9(23-11-8-6-5-7-10(11)17(21)22)12(13(18)19)16-14(20)24-15(2,3)4/h5-9,12H,1-4H3,(H,16,20)(H,18,19)/t9-,12+/m0/s1