(4R)-4-oxidanyl-4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoic acid

Systemtic Name: (4R)-4-oxidanyl-4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoic acid Openeye Name: (4R)-4-hydroxy-4-(2-oxoindolin-5-yl)butanoic acid CAS Name: (4R)-4-hydroxy-4-(2-oxo-1,3-dihydroindol-5-yl)butanoic acid IUPAC Name: (4R)-4-hydroxy-4-(2-oxo-1,3-dihydroindol-5-yl)butanoic acid Traditional Name: (4R)-4-hydroxy-4-(2-ketoindolin-5-yl)butyric acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(CCC(=O)O)O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)[C@@H](CCC(=O)O)O)NC1=O

InChI

InChI=1S/C12H13NO4/c14-10(3-4-12(16)17)7-1-2-9-8(5-7)6-11(15)13-9/h1-2,5,10,14H,3-4,6H2,(H,13,15)(H,16,17)/t10-/m1/s1