(1R,2S,3S)-1-azanyl-3-(carboxymethyl)-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: (1R,2S,3S)-1-azanyl-3-(carboxymethyl)-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: (1R,2S,3S)-1-amino-3-(carboxymethyl)indane-2-carboxylic acid CAS Name: (1R,2S,3S)-1-amino-3-(carboxymethyl)-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: (1R,2S,3S)-1-amino-3-(carboxymethyl)-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: (1R,2S,3S)-1-amino-3-(carboxymethyl)indane-2-carboxylic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C(C2=C1)CC(=O)O)C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c13-11-7-4-2-1-3-6(7)8(5-9(14)15)10(11)12(16)17/h1-4,8,10-11H,5,13H2,(H,14,15)(H,16,17)/t8-,10+,11+/m1/s1