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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-benzamidopropanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-benzamidopropanoate CAS Name: 3-benzamidopropanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-benzamidopropanoate Traditional Name: 3-benzamidopropionic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-13(18-22-16-10-6-5-9-15(16)20(26)23-18)27-17(24)11-12-21-19(25)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,25)(H,22,23,26)/t13-/m1/s1