[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-acetamidopropanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-acetamidopropanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)C

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)C

InChI

InChI=1S/C15H17N3O4/c1-9(22-13(20)7-8-16-10(2)19)14-17-12-6-4-3-5-11(12)15(21)18-14/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H,17,18,21)/t9-/m1/s1