(4-oxidanylidene-1H-quinazolin-2-yl)methyl (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl (2R)-3-phenyl-2-(tetrazol-1-yl)propanoate CAS Name: (2R)-3-phenyl-2-(1-tetrazolyl)propanoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl (2R)-3-phenyl-2-(tetrazol-1-yl)propanoate Traditional Name: (2R)-3-phenyl-2-(tetrazol-1-yl)propionic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=NC(=O)C3=CC=CC=C3N2)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC2=NC(=O)C3=CC=CC=C3N2)N4C=NN=N4

InChI

InChI=1S/C19H16N6O3/c26-18-14-8-4-5-9-15(14)21-17(22-18)11-28-19(27)16(25-12-20-23-24-25)10-13-6-2-1-3-7-13/h1-9,12,16H,10-11H2,(H,21,22,26)/t16-/m1/s1