[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [2-(1-ethylpropylamino)-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-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO5/c1-5-8-14-9-10-16(17(11-14)23-4)24-13-19(22)25-12-18(21)20-15(6-2)7-3/h5,8-11,15H,6-7,12-13H2,1-4H3,(H,20,21)/b8-5+