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

Systemtic Name: methyl (1R,3S)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,3S)-2-(4,4-dimethyl-5H-oxazol-2-yl)-3-phenyl-cyclopropanecarboxylate CAS Name: (1R,3S)-2-(4,4-dimethyl-5H-oxazol-2-yl)-3-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-phenylcyclopropane-1-carboxylate Traditional Name: (1R,3S)-2-(4,4-dimethyl-2-oxazolin-2-yl)-3-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2C(C2C(=O)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(COC(=N1)C2[C@@H]([C@H]2C(=O)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C16H19NO3/c1-16(2)9-20-14(17-16)12-11(13(12)15(18)19-3)10-7-5-4-6-8-10/h4-8,11-13H,9H2,1-3H3/t11-,12?,13+/m0/s1