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

Systemtic Name: (3S,5S)-3-azanyl-5-(4-hydroxyphenyl)cyclopentene-1,3-dicarboxylic acid Openeye Name: (3S,5S)-3-amino-5-(4-hydroxyphenyl)cyclopentene-1,3-dicarboxylic acid CAS Name: (3S,5S)-3-amino-5-(4-hydroxyphenyl)cyclopentene-1,3-dicarboxylic acid IUPAC Name: (3S,5S)-3-amino-5-(4-hydroxyphenyl)cyclopentene-1,3-dicarboxylic acid Traditional Name: (3S,5S)-3-amino-5-(4-hydroxyphenyl)cyclopentene-1,3-dicarboxylic acid Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO5/c14-13(12(18)19)5-9(10(6-13)11(16)17)7-1-3-8(15)4-2-7/h1-4,6,9,15H,5,14H2,(H,16,17)(H,18,19)/t9-,13-/m0/s1