[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H18N4O5 MolecularWeight: 346.33792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CCN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N4O5/c1-10(14(22)19-16(24)17-2)25-13(21)7-8-20-9-18-12-6-4-3-5-11(12)15(20)23/h3-6,9-10H,7-8H2,1-2H3,(H2,17,19,22,24)