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

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CCC1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C17H20N4O5/c1-3-18-17(25)21-15(23)10(2)26-14(22)9-8-13-19-12-7-5-4-6-11(12)16(24)20-13/h4-7,10H,3,8-9H2,1-2H3,(H,19,20,24)(H2,18,21,23,25)