(2S)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]-2-phenyl-acetate Formula: C23H17N2O4- MolecularWeight: 385.39208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H18N2O4/c26-20(24-21(23(28)29)15-8-2-1-3-9-15)14-25-18-12-6-4-10-16(18)22(27)17-11-5-7-13-19(17)25/h1-13,21H,14H2,(H,24,26)(H,28,29)/p-1/t21-/m0/s1