(2R)-2-[3-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]propanoate

Systemtic Name: (2R)-2-[3-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]propanoate Openeye Name: (2R)-2-[3-(4-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]propanoate CAS Name: (2R)-2-[3-(4-acetylphenyl)-2,4-dioxo-1-quinazolinyl]propanoate IUPAC Name: (2R)-2-[3-(4-acetylphenyl)-2,4-dioxoquinazolin-1-yl]propanoate Traditional Name: (2R)-2-[3-(4-acetylphenyl)-2,4-diketo-quinazolin-1-yl]propionate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)[O-])N1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H16N2O5/c1-11(18(24)25)20-16-6-4-3-5-15(16)17(23)21(19(20)26)14-9-7-13(8-10-14)12(2)22/h3-11H,1-2H3,(H,24,25)/p-1/t11-/m1/s1