methyl (E,2R,5S)-2,7-dimethyl-4-trimethylsilyloxy-5-[(triphenylmethyl)amino]oct-3-enoate

Systemtic Name: methyl (E,2R,5S)-2,7-dimethyl-4-trimethylsilyloxy-5-[(triphenylmethyl)amino]oct-3-enoate Openeye Name: methyl (E,2R,5S)-2,7-dimethyl-4-trimethylsilyloxy-5-(tritylamino)oct-3-enoate CAS Name: (E,2R,5S)-2,7-dimethyl-4-trimethylsilyloxy-5-[(triphenylmethyl)amino]-3-octenoic acid methyl ester IUPAC Name: methyl (E,2R,5S)-2,7-dimethyl-4-trimethylsilyloxy-5-(tritylamino)oct-3-enoate Traditional Name: (E,2R,5S)-2,7-dimethyl-4-trimethylsilyloxy-5-(tritylamino)oct-3-enoic acid methyl ester Formula: C33H43NO3Si MolecularWeight: 529.78492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=CC(C)C(=O)OC)O[Si](C)(C)C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=C(\[C@H](CC(C)C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/O[Si](C)(C)C)C(=O)OC

InChI

InChI=1S/C33H43NO3Si/c1-25(2)23-30(31(37-38(5,6)7)24-26(3)32(35)36-4)34-33(27-17-11-8-12-18-27,28-19-13-9-14-20-28)29-21-15-10-16-22-29/h8-22,24-26,30,34H,23H2,1-7H3/b31-24+/t26-,30+/m1/s1