methyl (2R)-2-[2-[(E)-3-(2-bromophenyl)prop-2-enoyl]oxyethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[(E)-3-(2-bromophenyl)prop-2-enoyl]oxyethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[(E)-3-(2-bromophenyl)prop-2-enoyl]oxyacetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[(E)-3-(2-bromophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[(E)-3-(2-bromophenyl)prop-2-enoyl]oxyacetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[(E)-3-(2-bromophenyl)acryloyl]oxyacetyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H22BrNO5 MolecularWeight: 412.27498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)C=CC1=CC=CC=C1Br

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COC(=O)/C=C/C1=CC=CC=C1Br

InChI

InChI=1S/C18H22BrNO5/c1-12(2)10-15(18(23)24-3)20-16(21)11-25-17(22)9-8-13-6-4-5-7-14(13)19/h4-9,12,15H,10-11H2,1-3H3,(H,20,21)/b9-8+/t15-/m1/s1