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

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-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-(methylcarbamoylamino)ethyl] ester Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5/c1-10(15(23)20-17(25)18-2)26-14(22)9-8-13-19-12-7-5-4-6-11(12)16(24)21(13)3/h4-7,10H,8-9H2,1-3H3,(H2,18,20,23,25)/t10-/m0/s1