(2R)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)butanedioic acid

Systemtic Name: (2R)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)butanedioic acid Openeye Name: (2R)-2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)butanedioic acid CAS Name: (2R)-2-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]amino]butanedioic acid IUPAC Name: (2R)-2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)butanedioic acid Traditional Name: (2R)-2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)succinic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC(CC(=O)O)C(=O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N[C@H](CC(=O)O)C(=O)O

InChI

InChI=1S/C17H16N2O5/c20-14(21)8-13(17(23)24)19-16(22)15-9-4-1-2-6-11(9)18-12-7-3-5-10(12)15/h1-2,4,6,13H,3,5,7-8H2,(H,19,22)(H,20,21)(H,23,24)/t13-/m1/s1