(1S)-2-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-1-phenylmethoxy-ethyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-1-phenylmethoxy-ethyl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1S)-1-amino-1-benzyloxy-2-hydroxy-2-oxo-ethyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(1S)-1-amino-2-hydroxy-2-oxo-1-phenylmethoxyethyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(1S)-1-amino-2-hydroxy-2-oxo-1-phenylmethoxyethyl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1S)-1-amino-1-benzoxy-2-hydroxy-2-keto-ethyl]cyclopropanecarboxylic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(C(=O)O)(N)OCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1[C@@H](C1[C@](C(=O)O)(N)OCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C13H15NO5/c14-13(12(17)18,10-6-9(10)11(15)16)19-7-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H,15,16)(H,17,18)/t9-,10?,13-/m0/s1