cyclohex-2-en-1-yl 3-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanoate

Systemtic Name: cyclohex-2-en-1-yl 3-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanoate Openeye Name: cyclohex-2-en-1-yl 3-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanoate CAS Name: 3-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropanoic acid 1-cyclohex-2-enyl ester IUPAC Name: cyclohex-2-en-1-yl 3-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropanoate Traditional Name: 3-benzamido-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propionic acid cyclohex-2-en-1-yl ester Formula: C28H37NO4Si MolecularWeight: 479.68318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)OC3CCCC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)OC3CCCC=C3

InChI

InChI=1S/C28H37NO4Si/c1-28(2,3)34(4,5)33-25(27(31)32-23-19-13-8-14-20-23)24(21-15-9-6-10-16-21)29-26(30)22-17-11-7-12-18-22/h6-7,9-13,15-19,23-25H,8,14,20H2,1-5H3,(H,29,30)