methyl (E)-6-[5-chloranyl-2-methoxy-3,4-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-methyl-hex-4-enoate

Systemtic Name: methyl (E)-6-[5-chloranyl-2-methoxy-3,4-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-[2-(tert-butoxycarbonylamino)-3-chloro-6-methoxy-4,5-dimethyl-phenyl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[5-chloro-2-methoxy-3,4-dimethyl-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[5-chloro-2-methoxy-3,4-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-methylhex-4-enoate Traditional Name: (E)-6-[2-(tert-butoxycarbonylamino)-3-chloro-6-methoxy-4,5-dimethyl-phenyl]-4-methyl-hex-4-enoic acid methyl ester Formula: C22H32ClNO5 MolecularWeight: 425.94618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)CC=C(C)CCC(=O)OC)NC(=O)OC(C)(C)C)Cl)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C/C=C(\C)/CCC(=O)OC)NC(=O)OC(C)(C)C)Cl)C

InChI

InChI=1S/C22H32ClNO5/c1-13(10-12-17(25)27-7)9-11-16-19(24-21(26)29-22(4,5)6)18(23)14(2)15(3)20(16)28-8/h9H,10-12H2,1-8H3,(H,24,26)/b13-9+