N-(2,2-dimethoxyethyl)-N-[1-methanoyl-4-tri(propan-2-yl)silyloxy-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-N-[1-methanoyl-4-tri(propan-2-yl)silyloxy-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-(2,2-dimethoxyethyl)-N-(1-formyl-4-triisopropylsilyloxy-cyclohex-3-en-1-yl)acetamide CAS Name: N-(2,2-dimethoxyethyl)-N-[1-formyl-4-tri(propan-2-yl)silyloxy-1-cyclohex-3-enyl]acetamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-[1-formyl-4-tri(propan-2-yl)silyloxycyclohex-3-en-1-yl]acetamide Traditional Name: N-(2,2-dimethoxyethyl)-N-(1-formyl-4-triisopropylsilyloxy-cyclohex-3-en-1-yl)acetamide Formula: C22H41NO5Si MolecularWeight: 427.65014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CCC(CC1)(C=O)N(CC(OC)OC)C(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CCC(CC1)(C=O)N(CC(OC)OC)C(=O)C

InChI

InChI=1S/C22H41NO5Si/c1-16(2)29(17(3)4,18(5)6)28-20-10-12-22(15-24,13-11-20)23(19(7)25)14-21(26-8)27-9/h10,15-18,21H,11-14H2,1-9H3