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

Systemtic Name: 2-azanyl-6-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-oct-7-enoic acid Openeye Name: 2-amino-6-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-oct-7-enoic acid CAS Name: 2-amino-6-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-7-octenoic acid IUPAC Name: 2-amino-6-[tert-butyl(diphenyl)silyl]oxy-3-hydroxyoct-7-enoic acid Traditional Name: 2-amino-6-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-oct-7-enoic acid Formula: C24H33NO4Si MolecularWeight: 427.60862

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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)N)O)C=C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CCC(C(C(=O)O)N)O)C=C

InChI

InChI=1S/C24H33NO4Si/c1-5-18(16-17-21(26)22(25)23(27)28)29-30(24(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h5-15,18,21-22,26H,1,16-17,25H2,2-4H3,(H,27,28)