4-[1-[(2R)-2,3-bis(oxidanyl)propyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[1-[(2R)-2,3-bis(oxidanyl)propyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-[(2R)-2,3-dihydroxypropyl]indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-[(2R)-2,3-dihydroxypropyl]-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-[(2R)-2,3-dihydroxypropyl]-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-[1-[(2R)-2,3-dihydroxypropyl]indolin-5-yl]-4-keto-butyrate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])CC(CO)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])C[C@H](CO)O

InChI

InChI=1S/C15H19NO5/c17-9-12(18)8-16-6-5-10-7-11(1-2-13(10)16)14(19)3-4-15(20)21/h1-2,7,12,17-18H,3-6,8-9H2,(H,20,21)/p-1/t12-/m1/s1