(2S)-1-[(4-nitrophenyl)methoxycarbonyl]azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(4-nitrophenyl)methoxycarbonyl]azetidine-2-carboxylic acid Openeye Name: (2S)-1-[(4-nitrophenyl)methoxycarbonyl]azetidine-2-carboxylic acid CAS Name: (2S)-1-[(4-nitrophenyl)methoxy-oxomethyl]-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-[(4-nitrophenyl)methoxycarbonyl]azetidine-2-carboxylic acid Traditional Name: (2S)-1-(4-nitrobenzyl)oxycarbonylazetidine-2-carboxylic acid Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN([C@@H]1C(=O)O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O6/c15-11(16)10-5-6-13(10)12(17)20-7-8-1-3-9(4-2-8)14(18)19/h1-4,10H,5-7H2,(H,15,16)/t10-/m0/s1