[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [2-(allylamino)-1-methyl-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 [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-5-7-14-8-9-15(16(11-14)22-4)23-12-17(20)24-13(3)18(21)19-10-6-2/h5-9,11,13H,2,10,12H2,1,3-4H3,(H,19,21)/b7-5+