[(1S,4R,5S)-5-azanyl-4-oxidanyl-cyclopent-2-en-1-yl] benzoate

Systemtic Name: [(1S,4R,5S)-5-azanyl-4-oxidanyl-cyclopent-2-en-1-yl] benzoate Openeye Name: [(1S,4R,5S)-5-amino-4-hydroxy-cyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1S,4R,5S)-5-amino-4-hydroxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R,5S)-5-amino-4-hydroxycyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,4R,5S)-5-amino-4-hydroxy-cyclopent-2-en-1-yl] ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C=CC(C2N)O

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c13-11-9(14)6-7-10(11)16-12(15)8-4-2-1-3-5-8/h1-7,9-11,14H,13H2/t9-,10+,11+/m1/s1