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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4,5-diethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(2-bromo-4,5-diethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24BrNO5 MolecularWeight: 414.29086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)OC(C)C(=O)NCC=C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)O[C@H](C)C(=O)NCC=C)Br)OCC

InChI

InChI=1S/C18H24BrNO5/c1-5-8-20-18(22)12(4)25-17(21)10-13-9-15(23-6-2)16(24-7-3)11-14(13)19/h5,9,11-12H,1,6-8,10H2,2-4H3,(H,20,22)/t12-/m1/s1