methyl (Z,2R,5S)-7-methylsulfanyl-2-(phenylmethyl)-4-trimethylsilyloxy-5-[(triphenylmethyl)amino]hept-3-enoate

Systemtic Name: methyl (Z,2R,5S)-7-methylsulfanyl-2-(phenylmethyl)-4-trimethylsilyloxy-5-[(triphenylmethyl)amino]hept-3-enoate Openeye Name: methyl (Z,2R,5S)-2-benzyl-7-methylsulfanyl-4-trimethylsilyloxy-5-(tritylamino)hept-3-enoate CAS Name: (Z,2R,5S)-7-(methylthio)-2-(phenylmethyl)-4-trimethylsilyloxy-5-[(triphenylmethyl)amino]-3-heptenoic acid methyl ester IUPAC Name: methyl (Z,2R,5S)-2-benzyl-7-methylsulfanyl-4-trimethylsilyloxy-5-(tritylamino)hept-3-enoate Traditional Name: (Z,2R,5S)-2-benzyl-7-(methylthio)-4-trimethylsilyloxy-5-(tritylamino)hept-3-enoic acid methyl ester Formula: C38H45NO3SSi MolecularWeight: 623.9193

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)C=C(C(CCSC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[Si](C)(C)C

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)/C=C(/[C@H](CCSC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\O[Si](C)(C)C

InChI

InChI=1S/C38H45NO3SSi/c1-41-37(40)31(28-30-18-10-6-11-19-30)29-36(42-44(3,4)5)35(26-27-43-2)39-38(32-20-12-7-13-21-32,33-22-14-8-15-23-33)34-24-16-9-17-25-34/h6-25,29,31,35,39H,26-28H2,1-5H3/b36-29-/t31-,35+/m1/s1