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

Systemtic Name: [(1R)-1-phenylethyl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: [(1R)-1-phenylethyl] 5-methyl-2-phenyl-triazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-triazolecarboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 5-methyl-2-phenyltriazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-triazole-4-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13-17(20-21(19-13)16-11-7-4-8-12-16)18(22)23-14(2)15-9-5-3-6-10-15/h3-12,14H,1-2H3/t14-/m1/s1