[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)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-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20BrNO5 MolecularWeight: 386.2377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)CC1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C16H20BrNO5/c1-5-6-18-16(20)10(2)23-15(19)8-11-7-13(21-3)14(22-4)9-12(11)17/h5,7,9-10H,1,6,8H2,2-4H3,(H,18,20)