methyl (1R,2R,3S)-2-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-methyl-3-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R,3S)-2-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-methyl-3-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R,3S)-2-(5,5-dimethyl-4H-oxazol-2-yl)-2-methyl-3-phenyl-cyclopropanecarboxylate CAS Name: (1R,2R,3S)-2-(5,5-dimethyl-4H-oxazol-2-yl)-2-methyl-3-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S)-2-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-2-methyl-3-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2R,3S)-2-(5,5-dimethyl-2-oxazolin-2-yl)-2-methyl-3-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C(O1)C2(C(C2C(=O)OC)C3=CC=CC=C3)C)C

Isomeric SMILES

C[C@]1([C@@H]([C@H]1C(=O)OC)C2=CC=CC=C2)C3=NCC(O3)(C)C

InChI

InChI=1S/C17H21NO3/c1-16(2)10-18-15(21-16)17(3)12(13(17)14(19)20-4)11-8-6-5-7-9-11/h5-9,12-13H,10H2,1-4H3/t12-,13+,17-/m1/s1