methyl 2-[(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)carbamoyloxy]-3-methyl-but-3-enoate

Systemtic Name: methyl 2-[(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)carbamoyloxy]-3-methyl-but-3-enoate Openeye Name: methyl 2-[[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]carbamoyloxy]-3-methyl-but-3-enoate CAS Name: 2-[(4-chloro-5-cyclopentyloxy-2-fluoroanilino)-oxomethoxy]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[(4-chloro-5-cyclopentyloxy-2-fluorophenyl)carbamoyloxy]-3-methylbut-3-enoate Traditional Name: 2-[[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]carbamoyloxy]-3-methyl-but-3-enoic acid methyl ester Formula: C18H21ClFNO5 MolecularWeight: 385.814443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)OC(=O)NC1=CC(=C(C=C1F)Cl)OC2CCCC2

Isomeric SMILES

CC(=C)C(C(=O)OC)OC(=O)NC1=CC(=C(C=C1F)Cl)OC2CCCC2

InChI

InChI=1S/C18H21ClFNO5/c1-10(2)16(17(22)24-3)26-18(23)21-14-9-15(12(19)8-13(14)20)25-11-6-4-5-7-11/h8-9,11,16H,1,4-7H2,2-3H3,(H,21,23)