[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [(1R)-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)CCC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)CCC1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C16H18N4O5/c1-9(14(22)20-16(24)17-2)25-13(21)8-7-12-18-11-6-4-3-5-10(11)15(23)19-12/h3-6,9H,7-8H2,1-2H3,(H,18,19,23)(H2,17,20,22,24)/t9-/m1/s1