(1S,6S)-6-[(R)-oxidanyl-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6S)-6-[(R)-oxidanyl-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6S)-6-[(R)-hydroxy-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[(R)-hydroxy-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6S)-6-[(R)-hydroxy-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-[(R)-hydroxy-(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]cyclohex-3-ene-1-carboxylate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(C2=CC3=C(C=C2)NC(=O)N3)O)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@@H]([C@H]1[C@H](C2=CC3=C(C=C2)NC(=O)N3)O)C(=O)[O-]

InChI

InChI=1S/C15H16N2O4/c18-13(9-3-1-2-4-10(9)14(19)20)8-5-6-11-12(7-8)17-15(21)16-11/h1-2,5-7,9-10,13,18H,3-4H2,(H,19,20)(H2,16,17,21)/p-1/t9-,10-,13-/m0/s1