(2R)-2-[[2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoyl]amino]propanoate

Systemtic Name: (2R)-2-[[2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoyl]amino]propanoate Openeye Name: (2R)-2-[[2-oxo-2-[(3S)-2-oxoindolin-3-yl]acetyl]amino]propanoate CAS Name: (2R)-2-[[1,2-dioxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-keto-2-[(3S)-2-ketoindolin-3-yl]acetyl]amino]propionate Formula: C13H11N2O5- MolecularWeight: 275.23684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C(=O)C1C2=CC=CC=C2NC1=O

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)C(=O)[C@@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H12N2O5/c1-6(13(19)20)14-12(18)10(16)9-7-4-2-3-5-8(7)15-11(9)17/h2-6,9H,1H3,(H,14,18)(H,15,17)(H,19,20)/p-1/t6-,9+/m1/s1