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ethyl (3S)-3-[[(2R)-2-methoxy-2-phenyl-ethanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-trimethylsilyl-pent-4-ynoate

ethyl (3S)-3-[[(2R)-2-methoxy-2-phenyl-ethanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-trimethylsilyl-pent-4-ynoate

Systemtic Name:ethyl (3S)-3-[[(2R)-2-methoxy-2-phenyl-ethanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-trimethylsilyl-pent-4-ynoate
Openeye Name:ethyl (3S)-3-[tert-butoxycarbonyl-[(2R)-2-methoxy-2-phenyl-acetyl]amino]-5-trimethylsilyl-pent-4-ynoate
CAS Name:(3S)-3-[[(2R)-2-methoxy-1-oxo-2-phenylethyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-trimethylsilyl-4-pentynoic acid ethyl ester
IUPAC Name:ethyl (3S)-3-[[(2R)-2-methoxy-2-phenylacetyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-trimethylsilylpent-4-ynoate
Traditional Name:(3S)-3-[tert-butoxycarbonyl-[(2R)-2-methoxy-2-phenyl-acetyl]amino]-5-trimethylsilyl-pent-4-ynoic acid ethyl ester
Formula: C24H35NO6Si
MolecularWeight: 461.6233
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C#C[Si](C)(C)C)N(C(=O)C(C1=CC=CC=C1)OC)C(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C[C@@H](C#C[Si](C)(C)C)N(C(=O)[C@@H](C1=CC=CC=C1)OC)C(=O)OC(C)(C)C


InChI

InChI=1S/C24H35NO6Si/c1-9-30-20(26)17-19(15-16-32(6,7)8)25(23(28)31-24(2,3)4)22(27)21(29-5)18-13-11-10-12-14-18/h10-14,19,21H,9,17H2,1-8H3/t19-,21-/m1/s1


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