4-[[2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoyl]amino]butanoate

Systemtic Name: 4-[[2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoyl]amino]butanoate Openeye Name: 4-[[2-oxo-2-[(3S)-2-oxoindolin-3-yl]acetyl]amino]butanoate CAS Name: 4-[[1,2-dioxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]amino]butanoate IUPAC Name: 4-[[2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetyl]amino]butanoate Traditional Name: 4-[[2-keto-2-[(3S)-2-ketoindolin-3-yl]acetyl]amino]butyrate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C(=O)C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C14H14N2O5/c17-10(18)6-3-7-15-14(21)12(19)11-8-4-1-2-5-9(8)16-13(11)20/h1-2,4-5,11H,3,6-7H2,(H,15,21)(H,16,20)(H,17,18)/p-1/t11-/m0/s1