methyl (Z,2S,5S)-2-(2-methylpropyl)-6-phenylmethoxy-4-trimethylsilyloxy-5-[(triphenylmethyl)amino]hex-3-enoate

Systemtic Name: methyl (Z,2S,5S)-2-(2-methylpropyl)-6-phenylmethoxy-4-trimethylsilyloxy-5-[(triphenylmethyl)amino]hex-3-enoate Openeye Name: methyl (Z,2S,5S)-6-benzyloxy-2-isobutyl-4-trimethylsilyloxy-5-(tritylamino)hex-3-enoate CAS Name: (Z,2S,5S)-2-(2-methylpropyl)-6-phenylmethoxy-4-trimethylsilyloxy-5-[(triphenylmethyl)amino]-3-hexenoic acid methyl ester IUPAC Name: methyl (Z,2S,5S)-2-(2-methylpropyl)-6-phenylmethoxy-4-trimethylsilyloxy-5-(tritylamino)hex-3-enoate Traditional Name: (Z,2S,5S)-6-benzoxy-2-isobutyl-4-trimethylsilyloxy-5-(tritylamino)hex-3-enoic acid methyl ester Formula: C40H49NO4Si MolecularWeight: 635.90686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=C(C(COCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[Si](C)(C)C)C(=O)OC

Isomeric SMILES

CC(C)C[C@@H](/C=C(/[C@H](COCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\O[Si](C)(C)C)C(=O)OC

InChI

InChI=1S/C40H49NO4Si/c1-31(2)27-33(39(42)43-3)28-38(45-46(4,5)6)37(30-44-29-32-19-11-7-12-20-32)41-40(34-21-13-8-14-22-34,35-23-15-9-16-24-35)36-25-17-10-18-26-36/h7-26,28,31,33,37,41H,27,29-30H2,1-6H3/b38-28-/t33-,37-/m0/s1