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

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 5-methyl-2-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 5-methyl-2-phenyl-triazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-triazolecarboxylic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 5-methyl-2-phenyltriazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-triazole-4-carboxylic acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O4/c1-13-16(24-25(23-13)15-11-7-4-8-12-15)19(27)29-17(14-9-5-3-6-10-14)18(26)22-20(28)21-2/h3-12,17H,1-2H3,(H2,21,22,26,28)/t17-/m1/s1