[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-bromanyl-3,5-dimethoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-bromanyl-3,5-dimethoxy-benzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 4-bromo-3,5-dimethoxy-benzoate CAS Name: 4-bromo-3,5-dimethoxybenzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 4-bromo-3,5-dimethoxybenzoate Traditional Name: 4-bromo-3,5-dimethoxy-benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18BrNO5 MolecularWeight: 372.21112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC(=C(C(=C1)OC)Br)OC

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CC(=C(C(=C1)OC)Br)OC

InChI

InChI=1S/C15H18BrNO5/c1-5-6-17-14(18)9(2)22-15(19)10-7-11(20-3)13(16)12(8-10)21-4/h5,7-9H,1,6H2,2-4H3,(H,17,18)