4-[2-(4-phenylmethoxycarbonyl-1,3-oxazol-2-yl)-4-tri(propan-2-yl)silyloxy-phenyl]butanoic acid

Systemtic Name: 4-[2-(4-phenylmethoxycarbonyl-1,3-oxazol-2-yl)-4-tri(propan-2-yl)silyloxy-phenyl]butanoic acid Openeye Name: 4-[2-(4-benzyloxycarbonyloxazol-2-yl)-4-triisopropylsilyloxy-phenyl]butanoic acid CAS Name: 4-[2-(4-phenylmethoxycarbonyl-2-oxazolyl)-4-tri(propan-2-yl)silyloxyphenyl]butanoic acid IUPAC Name: 4-[2-(4-phenylmethoxycarbonyl-1,3-oxazol-2-yl)-4-tri(propan-2-yl)silyloxyphenyl]butanoic acid Traditional Name: 4-[2-(4-carbobenzoxyoxazol-2-yl)-4-triisopropylsilyloxy-phenyl]butyric acid Formula: C30H39NO6Si MolecularWeight: 537.71926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C(C=C1)CCCC(=O)O)C2=NC(=CO2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C(C=C1)CCCC(=O)O)C2=NC(=CO2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H39NO6Si/c1-20(2)38(21(3)4,22(5)6)37-25-16-15-24(13-10-14-28(32)33)26(17-25)29-31-27(19-35-29)30(34)36-18-23-11-8-7-9-12-23/h7-9,11-12,15-17,19-22H,10,13-14,18H2,1-6H3,(H,32,33)