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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H14N4O5 MolecularWeight: 318.28476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5/c1-8(12(20)17-14(15)22)23-11(19)6-18-7-16-10-5-3-2-4-9(10)13(18)21/h2-5,7-8H,6H2,1H3,(H3,15,17,20,22)/t8-/m0/s1