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

Systemtic Name: (2R)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]pentanoate Openeye Name: (2R)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]pentanoate CAS Name: (2R)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]pentanoate IUPAC Name: (2R)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]pentanoate Traditional Name: (2R)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]valerate Formula: C20H19N2O4- MolecularWeight: 351.37586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-2-7-15(20(25)26)21-18(23)12-22-16-10-5-3-8-13(16)19(24)14-9-4-6-11-17(14)22/h3-6,8-11,15H,2,7,12H2,1H3,(H,21,23)(H,25,26)/p-1/t15-/m1/s1