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(3S,5R)-N-tert-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethanoyl-2-oxidanylidene-morpholine-3-carboxamide

(3S,5R)-N-tert-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethanoyl-2-oxidanylidene-morpholine-3-carboxamide

Systemtic Name:(3S,5R)-N-tert-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-ethanoyl-2-oxidanylidene-morpholine-3-carboxamide
Openeye Name:(3S,5R)-4-acetyl-N-tert-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-oxo-morpholine-3-carboxamide
CAS Name:(3S,5R)-4-acetyl-N-tert-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-oxo-3-morpholinecarboxamide
IUPAC Name:(3S,5R)-4-acetyl-N-tert-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-oxomorpholine-3-carboxamide
Traditional Name:(3S,5R)-4-acetyl-N-tert-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-keto-morpholine-3-carboxamide
Formula: C28H38N2O5Si
MolecularWeight: 510.69722
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(COC(=O)C1C(=O)NC(C)(C)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

CC(=O)N1[C@H](COC(=O)[C@@H]1C(=O)NC(C)(C)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C28H38N2O5Si/c1-20(31)30-21(18-34-26(33)24(30)25(32)29-27(2,3)4)19-35-36(28(5,6)7,22-14-10-8-11-15-22)23-16-12-9-13-17-23/h8-17,21,24H,18-19H2,1-7H3,(H,29,32)/t21-,24+/m1/s1


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