methyl (E)-2-[[4-chloranyl-2-fluoranyl-5-(2-methylpropoxy)phenyl]carbamoyloxy]-3-methyl-pent-3-enoate

Systemtic Name: methyl (E)-2-[[4-chloranyl-2-fluoranyl-5-(2-methylpropoxy)phenyl]carbamoyloxy]-3-methyl-pent-3-enoate Openeye Name: methyl (E)-2-[(4-chloro-2-fluoro-5-isobutoxy-phenyl)carbamoyloxy]-3-methyl-pent-3-enoate CAS Name: (E)-2-[[4-chloro-2-fluoro-5-(2-methylpropoxy)anilino]-oxomethoxy]-3-methyl-3-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-[[4-chloro-2-fluoro-5-(2-methylpropoxy)phenyl]carbamoyloxy]-3-methylpent-3-enoate Traditional Name: (E)-2-[(4-chloro-2-fluoro-5-isobutoxy-phenyl)carbamoyloxy]-3-methyl-pent-3-enoic acid methyl ester Formula: C18H23ClFNO5 MolecularWeight: 387.830323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C(=O)OC)OC(=O)NC1=CC(=C(C=C1F)Cl)OCC(C)C

Isomeric SMILES

C/C=C(\C)/C(C(=O)OC)OC(=O)NC1=CC(=C(C=C1F)Cl)OCC(C)C

InChI

InChI=1S/C18H23ClFNO5/c1-6-11(4)16(17(22)24-5)26-18(23)21-14-8-15(25-9-10(2)3)12(19)7-13(14)20/h6-8,10,16H,9H2,1-5H3,(H,21,23)/b11-6+