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(6R,7R,7aS)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-ethanoyl-3,3-dimethyl-6-(phenylsulfonyl)-7,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one

(6R,7R,7aS)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-ethanoyl-3,3-dimethyl-6-(phenylsulfonyl)-7,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one

Systemtic Name:(6R,7R,7aS)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-ethanoyl-3,3-dimethyl-6-(phenylsulfonyl)-7,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
Openeye Name:(6R,7R,7aS)-6-acetyl-6-(benzenesulfonyl)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,3-dimethyl-7,7a-dihydro-1H-pyrrolo[1,2-c]oxazol-5-one
CAS Name:(6R,7R,7aS)-6-acetyl-6-(benzenesulfonyl)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,3-dimethyl-7,7a-dihydro-1H-pyrrolo[1,2-c]oxazol-5-one
IUPAC Name:(6R,7R,7aS)-6-acetyl-6-(benzenesulfonyl)-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,3-dimethyl-7,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
Traditional Name:(6R,7R,7aS)-6-acetyl-6-besyl-7-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3,3-dimethyl-7,7a-dihydro-1H-pyrrolo[1,2-c]oxazol-5-one
Formula: C24H37NO6SSi
MolecularWeight: 495.70418
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C2COC(N2C1=O)(C)C)CCO[Si](C)(C)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)[C@@]1([C@@H]([C@H]2COC(N2C1=O)(C)C)CCO[Si](C)(C)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H37NO6SSi/c1-17(26)24(32(28,29)18-12-10-9-11-13-18)19(14-15-31-33(7,8)22(2,3)4)20-16-30-23(5,6)25(20)21(24)27/h9-13,19-20H,14-16H2,1-8H3/t19-,20-,24+/m1/s1


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