[(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(1,3-benzoxazol-2-yl)propanoate

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(1,3-benzoxazol-2-yl)propanoate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(1,3-benzoxazol-2-yl)propanoate CAS Name: 3-(1,3-benzoxazol-2-yl)propanoic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(1,3-benzoxazol-2-yl)propanoate Traditional Name: 3-(1,3-benzoxazol-2-yl)propionic acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O4/c1-12(19-22-14-7-3-2-6-13(14)20(25)23-19)26-18(24)11-10-17-21-15-8-4-5-9-16(15)27-17/h2-9,12H,10-11H2,1H3,(H,22,23,25)/t12-/m0/s1