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

Systemtic Name: methyl (1R,3S)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-(4-methoxyphenyl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,3S)-2-(4,4-dimethyl-5H-oxazol-2-yl)-3-(4-methoxyphenyl)cyclopropanecarboxylate CAS Name: (1R,3S)-2-(4,4-dimethyl-5H-oxazol-2-yl)-3-(4-methoxyphenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-(4-methoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,3S)-2-(4,4-dimethyl-2-oxazolin-2-yl)-3-(4-methoxyphenyl)cyclopropanecarboxylic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-17(2)9-22-15(18-17)13-12(14(13)16(19)21-4)10-5-7-11(20-3)8-6-10/h5-8,12-14H,9H2,1-4H3/t12-,13?,14+/m0/s1