[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 5-methyl-2-phenyl-triazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-triazolecarboxylic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 5-methyl-2-phenyltriazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-triazole-4-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)OC(C2=CC=CC=C2)C(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-14-17(22-24(21-14)16-12-8-5-9-13-16)20(26)27-18(19(25)23(2)3)15-10-6-4-7-11-15/h4-13,18H,1-3H3/t18-/m1/s1