(1R,2S)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbonyl]cyclobutane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbonyl]cyclobutane-1-carboxylic acid Openeye Name: (1R,2S)-2-(2-oxoindoline-5-carbonyl)cyclobutanecarboxylic acid CAS Name: (1R,2S)-2-[oxo-(2-oxo-1,3-dihydroindol-5-yl)methyl]-1-cyclobutanecarboxylic acid IUPAC Name: (1R,2S)-2-(2-oxo-1,3-dihydroindole-5-carbonyl)cyclobutane-1-carboxylic acid Traditional Name: (1R,2S)-2-(2-ketoindoline-5-carbonyl)cyclobutanecarboxylic acid Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4/c16-12-6-8-5-7(1-4-11(8)15-12)13(17)9-2-3-10(9)14(18)19/h1,4-5,9-10H,2-3,6H2,(H,15,16)(H,18,19)/t9-,10+/m0/s1