[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)COC1=C(C=C(C=C1)C=CC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)COC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C19H27NO5/c1-6-8-14-9-10-15(16(11-14)23-5)24-13-18(22)25-12-17(21)20-19(3,4)7-2/h6,8-11H,7,12-13H2,1-5H3,(H,20,21)/b8-6+