6-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-2-(phenylmethoxycarbonylamino)oct-7-enoic acid

Systemtic Name: 6-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-2-(phenylmethoxycarbonylamino)oct-7-enoic acid Openeye Name: 2-(benzyloxycarbonylamino)-6-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-oct-7-enoic acid CAS Name: 6-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-2-(phenylmethoxycarbonylamino)-7-octenoic acid IUPAC Name: 6-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-2-(phenylmethoxycarbonylamino)oct-7-enoic acid Traditional Name: 2-(benzyloxycarbonylamino)-6-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-oct-7-enoic acid Formula: C32H39NO6Si MolecularWeight: 561.74066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CCC(C(C(=O)O)NC(=O)OCC3=CC=CC=C3)O)C=C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CCC(C(C(=O)O)NC(=O)OCC3=CC=CC=C3)O)C=C

InChI

InChI=1S/C32H39NO6Si/c1-5-25(21-22-28(34)29(30(35)36)33-31(37)38-23-24-15-9-6-10-16-24)39-40(32(2,3)4,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h5-20,25,28-29,34H,1,21-23H2,2-4H3,(H,33,37)(H,35,36)