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

Systemtic Name: (2S)-2-[4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanoylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-2-phenyl-acetate CAS Name: (2S)-2-[[4-(2,4-dioxo-1H-quinazolin-3-yl)-1-oxobutyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-2-phenylacetate Traditional Name: (2S)-2-[4-(2,4-diketo-1H-quinazolin-3-yl)butanoylamino]-2-phenyl-acetate Formula: C20H18N3O5- MolecularWeight: 380.37402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CCCN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])NC(=O)CCCN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H19N3O5/c24-16(22-17(19(26)27)13-7-2-1-3-8-13)11-6-12-23-18(25)14-9-4-5-10-15(14)21-20(23)28/h1-5,7-10,17H,6,11-12H2,(H,21,28)(H,22,24)(H,26,27)/p-1/t17-/m0/s1