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

Systemtic Name: [2-oxidanylidene-2-(propylamino)ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [2-oxo-2-(propylamino)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-(propylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propylamino)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-keto-2-(propylamino)ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC(=O)COC1=C(C=C(C=C1)C=CC)OC

Isomeric SMILES

CCCNC(=O)COC(=O)COC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C17H23NO5/c1-4-6-13-7-8-14(15(10-13)21-3)22-12-17(20)23-11-16(19)18-9-5-2/h4,6-8,10H,5,9,11-12H2,1-3H3,(H,18,19)/b6-4+