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

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 5-methyl-2-phenyl-triazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-triazolecarboxylic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 5-methyl-2-phenyltriazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-triazole-4-carboxylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-14-18(24-25(23-14)17-10-6-3-7-11-17)21(27)28-19(15-8-4-2-5-9-15)20(26)22-16-12-13-16/h2-11,16,19H,12-13H2,1H3,(H,22,26)/t19-/m1/s1