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

Systemtic Name: (1S,2S)-2-[(R)-oxidanyl-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]cyclohexane-1-carboxylate Openeye Name: (1S,2S)-2-[(R)-hydroxy-(2-oxoindolin-5-yl)methyl]cyclohexanecarboxylate CAS Name: (1S,2S)-2-[(R)-hydroxy-(2-oxo-1,3-dihydroindol-5-yl)methyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2S)-2-[(R)-hydroxy-(2-oxo-1,3-dihydroindol-5-yl)methyl]cyclohexane-1-carboxylate Traditional Name: (1S,2S)-2-[(R)-hydroxy-(2-ketoindolin-5-yl)methyl]cyclohexanecarboxylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(C2=CC3=C(C=C2)NC(=O)C3)O)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@H](C1)[C@H](C2=CC3=C(C=C2)NC(=O)C3)O)C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c18-14-8-10-7-9(5-6-13(10)17-14)15(19)11-3-1-2-4-12(11)16(20)21/h5-7,11-12,15,19H,1-4,8H2,(H,17,18)(H,20,21)/p-1/t11-,12-,15-/m0/s1