phenyl N-[2-[(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-oxidanylidene-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: phenyl N-[2-[(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-oxidanylidene-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: phenyl N-[2-[(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-oxo-pyrrolidin-1-yl]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-oxo-1-pyrrolidinyl]-2-oxoethyl]-N-methylcarbamic acid phenyl ester IUPAC Name: phenyl N-[2-[(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-oxopyrrolidin-1-yl]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-keto-pyrrolidino]-2-keto-ethyl]-N-methyl-carbamic acid phenyl ester Formula: C31H36N2O5Si MolecularWeight: 544.71344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC(=O)CN3C(=O)CN(C)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3CC(=O)CN3C(=O)CN(C)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C31H36N2O5Si/c1-31(2,3)39(27-16-10-6-11-17-27,28-18-12-7-13-19-28)37-23-24-20-25(34)21-33(24)29(35)22-32(4)30(36)38-26-14-8-5-9-15-26/h5-19,24H,20-23H2,1-4H3/t24-/m1/s1