2-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]ethanoate

Systemtic Name: 2-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]ethanoate Openeye Name: 2-[3-(4-oxoquinazolin-3-yl)propanoylamino]acetate CAS Name: 2-[[1-oxo-3-(4-oxo-3-quinazolinyl)propyl]amino]acetate IUPAC Name: 2-[3-(4-oxoquinazolin-3-yl)propanoylamino]acetate Traditional Name: 2-[3-(4-ketoquinazolin-3-yl)propanoylamino]acetate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H13N3O4/c17-11(14-7-12(18)19)5-6-16-8-15-10-4-2-1-3-9(10)13(16)20/h1-4,8H,5-7H2,(H,14,17)(H,18,19)/p-1