(3S,5S)-3-azanyl-5-(3,4-dimethylphenyl)cyclopentene-1,3-dicarboxylic acid

Systemtic Name: (3S,5S)-3-azanyl-5-(3,4-dimethylphenyl)cyclopentene-1,3-dicarboxylic acid Openeye Name: (3S,5S)-3-amino-5-(3,4-dimethylphenyl)cyclopentene-1,3-dicarboxylic acid CAS Name: (3S,5S)-3-amino-5-(3,4-dimethylphenyl)cyclopentene-1,3-dicarboxylic acid IUPAC Name: (3S,5S)-3-amino-5-(3,4-dimethylphenyl)cyclopentene-1,3-dicarboxylic acid Traditional Name: (3S,5S)-3-amino-5-(3,4-dimethylphenyl)cyclopentene-1,3-dicarboxylic acid Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(C=C2C(=O)O)(C(=O)O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H]2C[C@](C=C2C(=O)O)(C(=O)O)N)C

InChI

InChI=1S/C15H17NO4/c1-8-3-4-10(5-9(8)2)11-6-15(16,14(19)20)7-12(11)13(17)18/h3-5,7,11H,6,16H2,1-2H3,(H,17,18)(H,19,20)/t11-,15-/m0/s1