methyl 2-[2-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]oxyethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[2-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]oxyethanoylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[2-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]oxyacetyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]oxyacetyl]amino]-4-methyl-valeric acid methyl ester Formula: C19H24BrNO6 MolecularWeight: 442.30096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)C=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)COC(=O)/C=C/C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C19H24BrNO6/c1-12(2)9-15(19(24)26-4)21-17(22)11-27-18(23)8-5-13-10-14(20)6-7-16(13)25-3/h5-8,10,12,15H,9,11H2,1-4H3,(H,21,22)/b8-5+