(2S,3R)-2-azanyl-3-methoxy-3-(4-nitrophenyl)propanoic acid

Systemtic Name: (2S,3R)-2-azanyl-3-methoxy-3-(4-nitrophenyl)propanoic acid Openeye Name: (2S,3R)-2-amino-3-methoxy-3-(4-nitrophenyl)propanoic acid CAS Name: (2S,3R)-2-amino-3-methoxy-3-(4-nitrophenyl)propanoic acid IUPAC Name: (2S,3R)-2-amino-3-methoxy-3-(4-nitrophenyl)propanoic acid Traditional Name: (2S,3R)-2-amino-3-methoxy-3-(4-nitrophenyl)propionic acid Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5/c1-17-9(8(11)10(13)14)6-2-4-7(5-3-6)12(15)16/h2-5,8-9H,11H2,1H3,(H,13,14)/t8-,9+/m0/s1