(2S)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)pentanedioate

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)pentanedioate Openeye Name: (2S)-2-(3,4-dihydro-2H-quinoline-1-carbonylamino)pentanedioate CAS Name: (2S)-2-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]pentanedioate IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinoline-1-carbonylamino)pentanedioate Traditional Name: (2S)-2-(3,4-dihydro-2H-quinoline-1-carbonylamino)glutarate Formula: C15H16N2O5-2 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H18N2O5/c18-13(19)8-7-11(14(20)21)16-15(22)17-9-3-5-10-4-1-2-6-12(10)17/h1-2,4,6,11H,3,5,7-9H2,(H,16,22)(H,18,19)(H,20,21)/p-2/t11-/m0/s1