(2S)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(9-ketoacridin-10-yl)acetyl]amino]-3-phenyl-propionate Formula: C24H19N2O4- MolecularWeight: 399.41866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c27-22(25-19(24(29)30)14-16-8-2-1-3-9-16)15-26-20-12-6-4-10-17(20)23(28)18-11-5-7-13-21(18)26/h1-13,19H,14-15H2,(H,25,27)(H,29,30)/p-1/t19-/m0/s1