(3S,5S)-3-azanyl-5-phenyl-cyclopentene-1,3-dicarboxylic acid hydrochloride

Systemtic Name: (3S,5S)-3-azanyl-5-phenyl-cyclopentene-1,3-dicarboxylic acid hydrochloride Openeye Name: (3S,5S)-3-amino-5-phenyl-cyclopentene-1,3-dicarboxylic acid hydrochloride CAS Name: (3S,5S)-3-amino-5-phenylcyclopentene-1,3-dicarboxylic acid hydrochloride IUPAC Name: (3S,5S)-3-amino-5-phenylcyclopentene-1,3-dicarboxylic acid hydrochloride Traditional Name: (3S,5S)-3-amino-5-phenyl-cyclopentene-1,3-dicarboxylic acid hydrochloride Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC1(C(=O)O)N)C(=O)O)C2=CC=CC=C2.Cl

Isomeric SMILES

C1[C@H](C(=C[C@@]1(C(=O)O)N)C(=O)O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C13H13NO4.ClH/c14-13(12(17)18)6-9(10(7-13)11(15)16)8-4-2-1-3-5-8;/h1-5,7,9H,6,14H2,(H,15,16)(H,17,18);1H/t9-,13-;/m0./s1