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

Systemtic Name: (3S,5S)-3-azanyl-5-(3-methoxyphenyl)cyclopentene-1,3-dicarboxylic acid Openeye Name: (3S,5S)-3-amino-5-(3-methoxyphenyl)cyclopentene-1,3-dicarboxylic acid CAS Name: (3S,5S)-3-amino-5-(3-methoxyphenyl)cyclopentene-1,3-dicarboxylic acid IUPAC Name: (3S,5S)-3-amino-5-(3-methoxyphenyl)cyclopentene-1,3-dicarboxylic acid Traditional Name: (3S,5S)-3-amino-5-(3-methoxyphenyl)cyclopentene-1,3-dicarboxylic acid Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(C=C2C(=O)O)(C(=O)O)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2C[C@](C=C2C(=O)O)(C(=O)O)N

InChI

InChI=1S/C14H15NO5/c1-20-9-4-2-3-8(5-9)10-6-14(15,13(18)19)7-11(10)12(16)17/h2-5,7,10H,6,15H2,1H3,(H,16,17)(H,18,19)/t10-,14-/m0/s1