[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-ethylbenzotriazole-5-carboxylate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-ethylbenzotriazole-5-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 1-ethylbenzotriazole-5-carboxylate CAS Name: 1-ethyl-5-benzotriazolecarboxylic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 1-ethylbenzotriazole-5-carboxylate Traditional Name: 1-ethylbenzotriazole-5-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N(C)C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N(C)C)N=N1

InChI

InChI=1S/C19H20N4O3/c1-4-23-16-11-10-14(12-15(16)20-21-23)19(25)26-17(18(24)22(2)3)13-8-6-5-7-9-13/h5-12,17H,4H2,1-3H3/t17-/m1/s1