2-[1-azanyl-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-ethyl-6-methoxy-5-methyl-pyran-4-one

Systemtic Name: 2-[1-azanyl-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-ethyl-6-methoxy-5-methyl-pyran-4-one Openeye Name: 2-[1-amino-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-ethyl-6-methoxy-5-methyl-pyran-4-one CAS Name: 2-[1-amino-2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethyl-6-methoxy-5-methyl-4-pyranone IUPAC Name: 2-[1-amino-2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-ethyl-6-methoxy-5-methylpyran-4-one Traditional Name: 2-[1-amino-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-3-ethyl-6-methoxy-5-methyl-pyran-4-one Formula: C17H31NO4Si MolecularWeight: 341.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=C(C1=O)C)OC)C(CO[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CCC1=C(OC(=C(C1=O)C)OC)C(CO[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C17H31NO4Si/c1-9-12-14(19)11(2)16(20-6)22-15(12)13(18)10-21-23(7,8)17(3,4)5/h13H,9-10,18H2,1-8H3