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ethyl (Z,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pent-2-enoate

ethyl (Z,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pent-2-enoate

Systemtic Name:ethyl (Z,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-pent-2-enoate
Openeye Name:ethyl (Z,4S)-2-(tert-butoxycarbonylamino)-4-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-pent-2-enoate
CAS Name:(Z,4S)-4-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pentenoic acid ethyl ester
IUPAC Name:ethyl (Z,4S)-4-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate
Traditional Name:(Z,4S)-2-(tert-butoxycarbonylamino)-4-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-pent-2-enoic acid ethyl ester
Formula: C28H39NO6Si
MolecularWeight: 513.69786
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H39NO6Si/c1-8-33-25(31)24(29-26(32)34-27(2,3)4)19-21(20-30)35-36(28(5,6)7,22-15-11-9-12-16-22)23-17-13-10-14-18-23/h9-19,21,30H,8,20H2,1-7H3,(H,29,32)/b24-19-/t21-/m0/s1


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