[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)CCC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)CCC1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C16H19N3O4/c1-10(16(22)19(2)3)23-14(20)9-8-13-17-12-7-5-4-6-11(12)15(21)18-13/h4-7,10H,8-9H2,1-3H3,(H,17,18,21)/t10-/m1/s1