(E,2R,3S)-3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]hex-4-enoic acid

Systemtic Name: (E,2R,3S)-3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]hex-4-enoic acid Openeye Name: (E,2R,3S)-2-[allyl(tert-butoxycarbonyl)amino]-3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]hex-4-enoic acid CAS Name: (E,2R,3S)-3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-enylamino]-4-hexenoic acid IUPAC Name: (E,2R,3S)-3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]hex-4-enoic acid Traditional Name: (E,2R,3S)-2-[allyl(tert-butoxycarbonyl)amino]-3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]hex-4-enoic acid Formula: C33H47NO5Si MolecularWeight: 565.81548

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(C(=O)O)N(CC=C)C(=O)OC(C)(C)C

Isomeric SMILES

C/C=C/[C@H](CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@H](C(=O)O)N(CC=C)C(=O)OC(C)(C)C

InChI

InChI=1S/C33H47NO5Si/c1-9-18-26(29(30(35)36)34(24-10-2)31(37)39-32(3,4)5)19-17-25-38-40(33(6,7)8,27-20-13-11-14-21-27)28-22-15-12-16-23-28/h9-16,18,20-23,26,29H,2,17,19,24-25H2,1,3-8H3,(H,35,36)/b18-9+/t26-,29-/m1/s1