4-[1-[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[1-[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-[(1S)-1-methyl-2-oxido-2-oxo-ethyl]indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-[(2S)-1-oxido-1-oxopropan-2-yl]-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-[(2S)-1-oxido-1-oxopropan-2-yl]-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[1-[(1S)-2-keto-1-methyl-2-oxido-ethyl]indolin-5-yl]butyrate Formula: C15H15NO5-2 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)[O-])N1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H17NO5/c1-9(15(20)21)16-7-6-10-8-11(2-3-12(10)16)13(17)4-5-14(18)19/h2-3,8-9H,4-7H2,1H3,(H,18,19)(H,20,21)/p-2/t9-/m0/s1