(phenylmethyl) 2-[(S)-benzamido-(4-bromophenyl)methyl]buta-2,3-dienoate

Systemtic Name: (phenylmethyl) 2-[(S)-benzamido-(4-bromophenyl)methyl]buta-2,3-dienoate Openeye Name: benzyl 2-[(S)-benzamido-(4-bromophenyl)methyl]buta-2,3-dienoate CAS Name: 2-[(S)-benzamido-(4-bromophenyl)methyl]buta-2,3-dienoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(S)-benzamido-(4-bromophenyl)methyl]buta-2,3-dienoate Traditional Name: 2-[(S)-benzamido-(4-bromophenyl)methyl]buta-2,3-dienoic acid benzyl ester Formula: C25H20BrNO3 MolecularWeight: 462.3352

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C(C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=C=C([C@H](C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H20BrNO3/c1-2-22(25(29)30-17-18-9-5-3-6-10-18)23(19-13-15-21(26)16-14-19)27-24(28)20-11-7-4-8-12-20/h3-16,23H,1,17H2,(H,27,28)/t23-/m0/s1