(1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-benzyl-2-hydroxy-2-oxo-ethyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-3-phenylpropan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-3-phenylpropan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-benzyl-2-hydroxy-2-keto-ethyl]cyclopropanecarboxylic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(CC2=CC=CC=C2)(C(=O)O)N)C(=O)O

Isomeric SMILES

C1[C@@H](C1[C@](CC2=CC=CC=C2)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C13H15NO4/c14-13(12(17)18,10-6-9(10)11(15)16)7-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H,15,16)(H,17,18)/t9-,10?,13+/m0/s1