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

Systemtic Name: (2S)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-2-phenylacetic acid Traditional Name: (2S)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]-2-phenyl-acetic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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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)/t21-/m0/s1