(2R)-2-[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(2,4-diketo-1H-quinazolin-3-yl)acetyl]amino]-2-phenyl-acetate Formula: C18H14N3O5- MolecularWeight: 352.32086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H15N3O5/c22-14(20-15(17(24)25)11-6-2-1-3-7-11)10-21-16(23)12-8-4-5-9-13(12)19-18(21)26/h1-9,15H,10H2,(H,19,26)(H,20,22)(H,24,25)/p-1/t15-/m1/s1