ethyl (E)-2-(5-bromanyl-2,4-dimethoxy-phenyl)carbonyl-3-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-(5-bromanyl-2,4-dimethoxy-phenyl)carbonyl-3-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-(5-bromo-2,4-dimethoxy-benzoyl)-3-[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]amino]prop-2-enoate CAS Name: (E)-2-[(5-bromo-2,4-dimethoxyphenyl)-oxomethyl]-3-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(5-bromo-2,4-dimethoxybenzoyl)-3-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-(5-bromo-2,4-dimethoxy-benzoyl)-3-[[(1S)-2-methyl-1-methylol-propyl]amino]acrylic acid ethyl ester Formula: C19H26BrNO6 MolecularWeight: 444.31684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(CO)C(C)C)C(=O)C1=CC(=C(C=C1OC)OC)Br

Isomeric SMILES

CCOC(=O)/C(=C/N[C@H](CO)C(C)C)/C(=O)C1=CC(=C(C=C1OC)OC)Br

InChI

InChI=1S/C19H26BrNO6/c1-6-27-19(24)13(9-21-15(10-22)11(2)3)18(23)12-7-14(20)17(26-5)8-16(12)25-4/h7-9,11,15,21-22H,6,10H2,1-5H3/b13-9+/t15-/m1/s1