[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N4O5/c1-3-17-16(24)19-14(22)10(2)25-13(21)8-20-9-18-12-7-5-4-6-11(12)15(20)23/h4-7,9-10H,3,8H2,1-2H3,(H2,17,19,22,24)