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methyl (E,2S)-6-(4-bromophenyl)-4-oxidanylidene-2-[(triphenylmethyl)amino]hex-5-enoate

methyl (E,2S)-6-(4-bromophenyl)-4-oxidanylidene-2-[(triphenylmethyl)amino]hex-5-enoate

Systemtic Name:methyl (E,2S)-6-(4-bromophenyl)-4-oxidanylidene-2-[(triphenylmethyl)amino]hex-5-enoate
Openeye Name:methyl (E,2S)-6-(4-bromophenyl)-4-oxo-2-(tritylamino)hex-5-enoate
CAS Name:(E,2S)-6-(4-bromophenyl)-4-oxo-2-[(triphenylmethyl)amino]-5-hexenoic acid methyl ester
IUPAC Name:methyl (E,2S)-6-(4-bromophenyl)-4-oxo-2-(tritylamino)hex-5-enoate
Traditional Name:(E,2S)-6-(4-bromophenyl)-4-keto-2-(tritylamino)hex-5-enoic acid methyl ester
Formula: C32H28BrNO3
MolecularWeight: 554.47362
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C=CC1=CC=C(C=C1)Br)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC(=O)[C@H](CC(=O)/C=C/C1=CC=C(C=C1)Br)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H28BrNO3/c1-37-31(36)30(23-29(35)22-19-24-17-20-28(33)21-18-24)34-32(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-22,30,34H,23H2,1H3/b22-19+/t30-/m0/s1


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