[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 4-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 4-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 4-(tetrazol-1-yl)benzoate CAS Name: 4-(1-tetrazolyl)benzoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 4-(tetrazol-1-yl)benzoate Traditional Name: 4-(tetrazol-1-yl)benzoic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C19H19N5O3/c1-13(15-6-4-3-5-7-15)21-18(25)14(2)27-19(26)16-8-10-17(11-9-16)24-12-20-22-23-24/h3-14H,1-2H3,(H,21,25)