(2R)-2-(1,2,3,4-tetrahydroacridin-9-ylcarbonylamino)butanedioic acid

Systemtic Name: (2R)-2-(1,2,3,4-tetrahydroacridin-9-ylcarbonylamino)butanedioic acid Openeye Name: (2R)-2-(1,2,3,4-tetrahydroacridine-9-carbonylamino)butanedioic acid CAS Name: (2R)-2-[[oxo(1,2,3,4-tetrahydroacridin-9-yl)methyl]amino]butanedioic acid IUPAC Name: (2R)-2-(1,2,3,4-tetrahydroacridine-9-carbonylamino)butanedioic acid Traditional Name: (2R)-2-(1,2,3,4-tetrahydroacridine-9-carbonylamino)succinic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC(CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N[C@H](CC(=O)O)C(=O)O

InChI

InChI=1S/C18H18N2O5/c21-15(22)9-14(18(24)25)20-17(23)16-10-5-1-3-7-12(10)19-13-8-4-2-6-11(13)16/h1,3,5,7,14H,2,4,6,8-9H2,(H,20,23)(H,21,22)(H,24,25)/t14-/m1/s1