methyl (E,4S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-5-methyl-4-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]hex-2-enoate

Systemtic Name: methyl (E,4S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-5-methyl-4-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]hex-2-enoate Openeye Name: methyl (E,4S,5S)-4-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-6-[tert-butyl(diphenyl)silyl]oxy-5-methyl-hex-2-enoate CAS Name: (E,4S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-5-methyl-4-[[(2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]-2-hexenoic acid methyl ester IUPAC Name: methyl (E,4S,5S)-6-[tert-butyl(diphenyl)silyl]oxy-5-methyl-4-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]hex-2-enoate Traditional Name: (E,4S,5S)-4-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-6-[tert-butyl(diphenyl)silyl]oxy-5-methyl-hex-2-enoic acid methyl ester Formula: C34H50N2O6Si MolecularWeight: 610.8561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50N2O6Si/c1-24(2)30(36-32(39)42-33(4,5)6)31(38)35-28(21-22-29(37)40-10)25(3)23-41-43(34(7,8)9,26-17-13-11-14-18-26)27-19-15-12-16-20-27/h11-22,24-25,28,30H,23H2,1-10H3,(H,35,38)(H,36,39)/b22-21+/t25-,28+,30+/m1/s1