1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-5-oxidanyl-pyrrolidin-2-one

Systemtic Name: 1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-5-oxidanyl-pyrrolidin-2-one Openeye Name: 1-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]-5-hydroxy-pyrrolidin-2-one CAS Name: 1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-5-hydroxy-2-pyrrolidinone IUPAC Name: 1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-5-hydroxypyrrolidin-2-one Traditional Name: 1-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]-5-hydroxy-2-pyrrolidone Formula: C24H31NO3Si MolecularWeight: 409.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C=C)N3C(CCC3=O)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C=C)N3C(CCC3=O)O

InChI

InChI=1S/C24H31NO3Si/c1-5-19(25-22(26)16-17-23(25)27)18-28-29(24(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h5-15,19,22,26H,1,16-18H2,2-4H3/t19-,22?/m1/s1