[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(3-chlorophenyl)-5-methyl-triazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-5-methyl-4-triazolecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(3-chlorophenyl)-5-methyltriazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)-5-methyl-triazole-4-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O3/c1-7-11(13(20)21-8(2)12(15)19)17-18(16-7)10-5-3-4-9(14)6-10/h3-6,8H,1-2H3,(H2,15,19)/t8-/m1/s1