methyl (2R,4S)-4-[1-(4-tert-butylcyclohexen-1-yl)ethenyl]-1-(4-methylphenyl)sulfonyl-azetidine-2-carboxylate

Systemtic Name: methyl (2R,4S)-4-[1-(4-tert-butylcyclohexen-1-yl)ethenyl]-1-(4-methylphenyl)sulfonyl-azetidine-2-carboxylate Openeye Name: methyl (2R,4S)-4-[1-(4-tert-butylcyclohexen-1-yl)vinyl]-1-(p-tolylsulfonyl)azetidine-2-carboxylate CAS Name: (2R,4S)-4-[1-(4-tert-butyl-1-cyclohexenyl)ethenyl]-1-(4-methylphenyl)sulfonyl-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,4S)-4-[1-(4-tert-butylcyclohexen-1-yl)ethenyl]-1-(4-methylphenyl)sulfonylazetidine-2-carboxylate Traditional Name: (2R,4S)-4-[1-(4-tert-butylcyclohexen-1-yl)vinyl]-1-tosyl-azetidine-2-carboxylic acid methyl ester Formula: C24H33NO4S MolecularWeight: 431.58812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC2C(=O)OC)C(=C)C3=CCC(CC3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C[C@@H]2C(=O)OC)C(=C)C3=CCC(CC3)C(C)(C)C

InChI

InChI=1S/C24H33NO4S/c1-16-7-13-20(14-8-16)30(27,28)25-21(15-22(25)23(26)29-6)17(2)18-9-11-19(12-10-18)24(3,4)5/h7-9,13-14,19,21-22H,2,10-12,15H2,1,3-6H3/t19?,21-,22+/m0/s1