[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C=CC1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)C

InChI

InChI=1S/C17H23NO3/c1-5-17(3,4)18-15(19)12-21-16(20)11-10-14-8-6-13(2)7-9-14/h6-11H,5,12H2,1-4H3,(H,18,19)/b11-10+