(phenylmethyl) N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-1-(pyrrolidine-1-carbonyl)propyl]carbamate CAS Name: N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]carbamate Traditional Name: N-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-1-(pyrrolidine-1-carbonyl)propyl]carbamic acid benzyl ester Formula: C22H36N2O4Si MolecularWeight: 420.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC(C(=O)N1CCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC[C@@H](C(=O)N1CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H36N2O4Si/c1-22(2,3)29(4,5)28-16-13-19(20(25)24-14-9-10-15-24)23-21(26)27-17-18-11-7-6-8-12-18/h6-8,11-12,19H,9-10,13-17H2,1-5H3,(H,23,26)/t19-/m0/s1