[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCC1=NC2=CC=CC=C2C(=O)N1C

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)OC(=O)CCC1=NC2=CC=CC=C2C(=O)N1C

InChI

InChI=1S/C16H18N4O5/c1-9(14(22)19-16(17)24)25-13(21)8-7-12-18-11-6-4-3-5-10(11)15(23)20(12)2/h3-6,9H,7-8H2,1-2H3,(H3,17,19,22,24)/t9-/m0/s1