[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO5/c1-7-20(4,5)21-18(22)13-25-19(23)11-9-15-8-10-16(26-14(2)3)17(12-15)24-6/h8-12,14H,7,13H2,1-6H3,(H,21,22)/b11-9+