[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC(=C(C(=C1)OC)OC)C=CC

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO5/c1-6-8-13(3)20-17(21)12-25-19(22)15-10-14(9-7-2)18(24-5)16(11-15)23-4/h7,9-11,13H,6,8,12H2,1-5H3,(H,20,21)/b9-7+