6-[[2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoyl]amino]hexanoate

Systemtic Name: 6-[[2-oxidanylidene-2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoyl]amino]hexanoate Openeye Name: 6-[[2-oxo-2-[(3R)-2-oxoindolin-3-yl]acetyl]amino]hexanoate CAS Name: 6-[[1,2-dioxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ethyl]amino]hexanoate IUPAC Name: 6-[[2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetyl]amino]hexanoate Traditional Name: 6-[[2-keto-2-[(3R)-2-ketoindolin-3-yl]acetyl]amino]hexanoate Formula: C16H17N2O5- MolecularWeight: 317.31658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c19-12(20)8-2-1-5-9-17-16(23)14(21)13-10-6-3-4-7-11(10)18-15(13)22/h3-4,6-7,13H,1-2,5,8-9H2,(H,17,23)(H,18,22)(H,19,20)/p-1/t13-/m1/s1