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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5/c1-9(13(21)18-15(16)23)24-12(20)6-7-19-8-17-11-5-3-2-4-10(11)14(19)22/h2-5,8-9H,6-7H2,1H3,(H3,16,18,21,23)