[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] (E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenoic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] (E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)acrylic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C18H24ClNO5 MolecularWeight: 369.83986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)C=CC1=CC(=C(C(=C1)Cl)OC)OC

Isomeric SMILES

CC(C)C(C)NC(=O)COC(=O)/C=C/C1=CC(=C(C(=C1)Cl)OC)OC

InChI

InChI=1S/C18H24ClNO5/c1-11(2)12(3)20-16(21)10-25-17(22)7-6-13-8-14(19)18(24-5)15(9-13)23-4/h6-9,11-12H,10H2,1-5H3,(H,20,21)/b7-6+