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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(phenylsulfonylamino)propanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-13(18-21-16-10-6-5-9-15(16)19(24)22-18)27-17(23)11-12-20-28(25,26)14-7-3-2-4-8-14/h2-10,13,20H,11-12H2,1H3,(H,21,22,24)/t13-/m1/s1