ethyl 2-[[(Z)-2-benzamido-3-(4-bromophenyl)prop-2-enoyl]amino]-4-methyl-pentanoate

Systemtic Name: ethyl 2-[[(Z)-2-benzamido-3-(4-bromophenyl)prop-2-enoyl]amino]-4-methyl-pentanoate Openeye Name: ethyl 2-[[(Z)-2-benzamido-3-(4-bromophenyl)prop-2-enoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[(Z)-2-benzamido-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-benzamido-3-(4-bromophenyl)prop-2-enoyl]amino]-4-methylpentanoate Traditional Name: 2-[[(Z)-2-benzamido-3-(4-bromophenyl)acryloyl]amino]-4-methyl-valeric acid ethyl ester Formula: C24H27BrN2O4 MolecularWeight: 487.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NC(=O)C(=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(CC(C)C)NC(=O)/C(=C/C1=CC=C(C=C1)Br)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H27BrN2O4/c1-4-31-24(30)21(14-16(2)3)27-23(29)20(15-17-10-12-19(25)13-11-17)26-22(28)18-8-6-5-7-9-18/h5-13,15-16,21H,4,14H2,1-3H3,(H,26,28)(H,27,29)/b20-15-