methyl (E,3S,6S)-6-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-7-phenyl-3-triphenylsilyl-hept-4-enoate

Systemtic Name: methyl (E,3S,6S)-6-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-7-phenyl-3-triphenylsilyl-hept-4-enoate Openeye Name: methyl (E,3S,6S)-6-[benzyl(p-tolylsulfonyl)amino]-7-phenyl-3-triphenylsilyl-hept-4-enoate CAS Name: (E,3S,6S)-6-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-7-phenyl-3-triphenylsilyl-4-heptenoic acid methyl ester IUPAC Name: methyl (E,3S,6S)-6-[benzyl-(4-methylphenyl)sulfonylamino]-7-phenyl-3-triphenylsilylhept-4-enoate Traditional Name: (E,3S,6S)-6-[benzyl(tosyl)amino]-7-phenyl-3-triphenylsilyl-hept-4-enoic acid methyl ester Formula: C46H45NO4SSi MolecularWeight: 736.0043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CC3=CC=CC=C3)C=CC(CC(=O)OC)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@@H](CC3=CC=CC=C3)/C=C/[C@H](CC(=O)OC)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C46H45NO4SSi/c1-37-28-31-41(32-29-37)52(49,50)47(36-39-20-10-4-11-21-39)40(34-38-18-8-3-9-19-38)30-33-45(35-46(48)51-2)53(42-22-12-5-13-23-42,43-24-14-6-15-25-43)44-26-16-7-17-27-44/h3-33,40,45H,34-36H2,1-2H3/b33-30+/t40-,45-/m1/s1