2-azanyl-2-(azetidin-1-ylcarbothioyl)-3-[tert-butyl(diphenyl)silyl]oxy-3-(phenylcarbonyloxy)propanoic acid

Systemtic Name: 2-azanyl-2-(azetidin-1-ylcarbothioyl)-3-[tert-butyl(diphenyl)silyl]oxy-3-(phenylcarbonyloxy)propanoic acid Openeye Name: 2-amino-2-(azetidine-1-carbothioyl)-3-benzoyloxy-3-[tert-butyl(diphenyl)silyl]oxy-propanoic acid CAS Name: 2-amino-2-[1-azetidinyl(sulfanylidene)methyl]-3-benzoyloxy-3-[tert-butyl(diphenyl)silyl]oxypropanoic acid IUPAC Name: 2-amino-2-(azetidine-1-carbothioyl)-3-benzoyloxy-3-[tert-butyl(diphenyl)silyl]oxypropanoic acid Traditional Name: 2-amino-2-(azetidine-1-carbothioyl)-3-benzoyloxy-3-[tert-butyl(diphenyl)silyl]oxy-propionic acid Formula: C30H34N2O5SSi MolecularWeight: 562.75186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C(C(=S)N3CCC3)(C(=O)O)N)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C(C(=S)N3CCC3)(C(=O)O)N)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O5SSi/c1-29(2,3)39(23-16-9-5-10-17-23,24-18-11-6-12-19-24)37-28(36-25(33)22-14-7-4-8-15-22)30(31,27(34)35)26(38)32-20-13-21-32/h4-12,14-19,28H,13,20-21,31H2,1-3H3,(H,34,35)