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

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [2-(2-methoxyethylamino)-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-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-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-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NCCOC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OCC(=O)NCCOC)OC

InChI

InChI=1S/C17H23NO6/c1-4-5-13-6-7-14(15(10-13)22-3)23-12-17(20)24-11-16(19)18-8-9-21-2/h4-7,10H,8-9,11-12H2,1-3H3,(H,18,19)/b5-4+