(2R)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]hexanoic acid

Systemtic Name: (2R)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]hexanoic acid Openeye Name: (2R)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]hexanoic acid CAS Name: (2R)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]hexanoic acid IUPAC Name: (2R)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]hexanoic acid Traditional Name: (2R)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]hexanoic acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CCCC[C@H](C(=O)O)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C21H22N2O4/c1-2-3-10-16(21(26)27)22-19(24)13-23-17-11-6-4-8-14(17)20(25)15-9-5-7-12-18(15)23/h4-9,11-12,16H,2-3,10,13H2,1H3,(H,22,24)(H,26,27)/t16-/m1/s1