[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-4-18-16(22)11(2)24-15(21)10-9-14-19-13-8-6-5-7-12(13)17(23)20(14)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,22)/t11-/m1/s1