[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N4O5/c1-9(2)13(14(22)19-16(17)24)25-12(21)7-20-8-18-11-6-4-3-5-10(11)15(20)23/h3-6,8-9,13H,7H2,1-2H3,(H3,17,19,22,24)/t13-/m1/s1