3-(4-phenylmethoxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl)-4-[4-tri(propan-2-yl)silyloxyphenyl]butanoic acid

Systemtic Name: 3-(4-phenylmethoxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl)-4-[4-tri(propan-2-yl)silyloxyphenyl]butanoic acid Openeye Name: 3-(4-benzyloxycarbonyl-4,5-dihydrooxazol-2-yl)-4-(4-triisopropylsilyloxyphenyl)butanoic acid CAS Name: 3-(4-phenylmethoxycarbonyl-4,5-dihydrooxazol-2-yl)-4-[4-tri(propan-2-yl)silyloxyphenyl]butanoic acid IUPAC Name: 3-(4-phenylmethoxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl)-4-[4-tri(propan-2-yl)silyloxyphenyl]butanoic acid Traditional Name: 3-(4-carbobenzoxy-2-oxazolin-2-yl)-4-(4-triisopropylsilyloxyphenyl)butyric acid Formula: C30H41NO6Si MolecularWeight: 539.73514

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H41NO6Si/c1-20(2)38(21(3)4,22(5)6)37-26-14-12-23(13-15-26)16-25(17-28(32)33)29-31-27(19-35-29)30(34)36-18-24-10-8-7-9-11-24/h7-15,20-22,25,27H,16-19H2,1-6H3,(H,32,33)