(2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)pentanedioate

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)pentanedioate Openeye Name: (2S)-2-(indoline-1-carbonylamino)pentanedioate CAS Name: (2S)-2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]pentanedioate IUPAC Name: (2S)-2-(2,3-dihydroindole-1-carbonylamino)pentanedioate Traditional Name: (2S)-2-(indoline-1-carbonylamino)glutarate Formula: C14H14N2O5-2 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H16N2O5/c17-12(18)6-5-10(13(19)20)15-14(21)16-8-7-9-3-1-2-4-11(9)16/h1-4,10H,5-8H2,(H,15,21)(H,17,18)(H,19,20)/p-2/t10-/m0/s1