(1S)-2-[(1R)-1-azanyl-1-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-2-oxidanylidene-ethyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(1R)-1-azanyl-1-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-2-oxidanylidene-ethyl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-2-hydroxy-1-indan-2-yl-2-oxo-ethyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(1R)-1-amino-1-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-2-oxoethyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(1R)-1-amino-1-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-2-oxoethyl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-2-hydroxy-1-indan-2-yl-2-keto-ethyl]cyclopropanecarboxylic acid Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(C2CC3=CC=CC=C3C2)(C(=O)O)N)C(=O)O

Isomeric SMILES

C1[C@@H](C1[C@](C2CC3=CC=CC=C3C2)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C15H17NO4/c16-15(14(19)20,12-7-11(12)13(17)18)10-5-8-3-1-2-4-9(8)6-10/h1-4,10-12H,5-7,16H2,(H,17,18)(H,19,20)/t11-,12?,15+/m0/s1