methyl (E)-2-[(4-chloranyl-3-propan-2-yloxy-phenyl)carbamoyloxy]-3-methyl-hex-3-enoate

Systemtic Name: methyl (E)-2-[(4-chloranyl-3-propan-2-yloxy-phenyl)carbamoyloxy]-3-methyl-hex-3-enoate Openeye Name: methyl (E)-2-[(4-chloro-3-isopropoxy-phenyl)carbamoyloxy]-3-methyl-hex-3-enoate CAS Name: (E)-2-[(4-chloro-3-propan-2-yloxyanilino)-oxomethoxy]-3-methyl-3-hexenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-chloro-3-propan-2-yloxyphenyl)carbamoyloxy]-3-methylhex-3-enoate Traditional Name: (E)-2-[(4-chloro-3-isopropoxy-phenyl)carbamoyloxy]-3-methyl-hex-3-enoic acid methyl ester Formula: C18H24ClNO5 MolecularWeight: 369.83986

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(C(=O)OC)OC(=O)NC1=CC(=C(C=C1)Cl)OC(C)C

Isomeric SMILES

CC/C=C(\C)/C(C(=O)OC)OC(=O)NC1=CC(=C(C=C1)Cl)OC(C)C

InChI

InChI=1S/C18H24ClNO5/c1-6-7-12(4)16(17(21)23-5)25-18(22)20-13-8-9-14(19)15(10-13)24-11(2)3/h7-11,16H,6H2,1-5H3,(H,20,22)/b12-7+