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

Systemtic Name: (1S,6S)-6-[(R)-oxidanyl-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6S)-6-[(R)-hydroxy-(2-oxoindolin-5-yl)methyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[(R)-hydroxy-(2-oxo-1,3-dihydroindol-5-yl)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6S)-6-[(R)-hydroxy-(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-[(R)-hydroxy-(2-ketoindolin-5-yl)methyl]cyclohex-3-ene-1-carboxylate Formula: C16H16NO4- MolecularWeight: 286.30254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(C2=CC3=C(C=C2)NC(=O)C3)O)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@@H]([C@H]1[C@H](C2=CC3=C(C=C2)NC(=O)C3)O)C(=O)[O-]

InChI

InChI=1S/C16H17NO4/c18-14-8-10-7-9(5-6-13(10)17-14)15(19)11-3-1-2-4-12(11)16(20)21/h1-2,5-7,11-12,15,19H,3-4,8H2,(H,17,18)(H,20,21)/p-1/t11-,12-,15-/m0/s1