[(1R)-1-pyridin-3-ylethyl] N-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbamate

Systemtic Name: [(1R)-1-pyridin-3-ylethyl] N-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbamate Openeye Name: [(1R)-1-(3-pyridyl)ethyl] N-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]carbamate CAS Name: N-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbamic acid [(1R)-1-(3-pyridinyl)ethyl] ester IUPAC Name: [(1R)-1-pyridin-3-ylethyl] N-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbamate Traditional Name: N-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]carbamic acid [(1R)-1-(3-pyridyl)ethyl] ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)NC(=O)OC(C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)NC(=O)O[C@H](C)C3=CN=CC=C3

InChI

InChI=1S/C18H16ClN3O3/c1-11(13-6-5-9-20-10-13)24-18(23)21-16-12(2)25-22-17(16)14-7-3-4-8-15(14)19/h3-11H,1-2H3,(H,21,23)/t11-/m1/s1