methyl (E)-6-(2-azanyl-3-bromanyl-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoate

Systemtic Name: methyl (E)-6-(2-azanyl-3-bromanyl-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-(2-amino-3-bromo-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoate CAS Name: (E)-6-(2-amino-3-bromo-6-methoxy-4,5-dimethylphenyl)-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(2-amino-3-bromo-6-methoxy-4,5-dimethylphenyl)-4-methylhex-4-enoate Traditional Name: (E)-6-(2-amino-3-bromo-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoic acid methyl ester Formula: C17H24BrNO3 MolecularWeight: 370.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)CC=C(C)CCC(=O)OC)N)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C/C=C(\C)/CCC(=O)OC)N)Br)C

InChI

InChI=1S/C17H24BrNO3/c1-10(7-9-14(20)21-4)6-8-13-16(19)15(18)11(2)12(3)17(13)22-5/h6H,7-9,19H2,1-5H3/b10-6+