(1S,2R,3S)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-phenyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2R,3S)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-phenyl-cyclopropane-1-carboxylic acid Openeye Name: (1S,2R,3S)-2-(1-amino-2-hydroxy-2-oxo-ethyl)-3-phenyl-cyclopropanecarboxylic acid CAS Name: (1S,2R,3S)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-phenyl-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2R,3S)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-phenylcyclopropane-1-carboxylic acid Traditional Name: (1S,2R,3S)-2-(1-amino-2-hydroxy-2-keto-ethyl)-3-phenyl-cyclopropanecarboxylic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2C(=O)O)C(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H]([C@H]2C(=O)O)C(C(=O)O)N

InChI

InChI=1S/C12H13NO4/c13-10(12(16)17)8-7(9(8)11(14)15)6-4-2-1-3-5-6/h1-5,7-10H,13H2,(H,14,15)(H,16,17)/t7-,8+,9-,10?/m0/s1