ethyl N-[(1S,2S)-2-[[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propan-2-yl]carbamothioylamino]-1,2-diphenyl-ethyl]carbamate

Systemtic Name: ethyl N-[(1S,2S)-2-[[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propan-2-yl]carbamothioylamino]-1,2-diphenyl-ethyl]carbamate Openeye Name: ethyl N-[(1S,2S)-2-[[(1S)-1-benzyl-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]carbamothioylamino]-1,2-diphenyl-ethyl]carbamate CAS Name: N-[(1S,2S)-2-[[[[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropan-2-yl]amino]-sulfanylidenemethyl]amino]-1,2-diphenylethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,2S)-2-[[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropan-2-yl]carbamothioylamino]-1,2-diphenylethyl]carbamate Traditional Name: N-[(1S,2S)-2-[[(1S)-1-benzyl-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]thiocarbamoylamino]-1,2-diphenyl-ethyl]carbamic acid ethyl ester Formula: C33H45N3O3SSi MolecularWeight: 591.8792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=S)NC(CC3=CC=CC=C3)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NC(=S)N[C@@H](CC3=CC=CC=C3)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C33H45N3O3SSi/c1-7-38-32(37)36-30(27-21-15-10-16-22-27)29(26-19-13-9-14-20-26)35-31(40)34-28(23-25-17-11-8-12-18-25)24-39-41(5,6)33(2,3)4/h8-22,28-30H,7,23-24H2,1-6H3,(H,36,37)(H2,34,35,40)/t28-,29-,30-/m0/s1