1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one

Systemtic Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one Openeye Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(7-methoxy-1-oxo-tetralin-2-yl)azetidin-2-one CAS Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-azetidinone IUPAC Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one Traditional Name: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-keto-7-methoxy-tetralin-2-yl)azetidin-2-one Formula: C22H33NO4Si MolecularWeight: 403.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCN1C(CC1=O)C2CCC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCN1C(CC1=O)C2CCC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C22H33NO4Si/c1-22(2,3)28(5,6)27-12-11-23-19(14-20(23)24)17-10-8-15-7-9-16(26-4)13-18(15)21(17)25/h7,9,13,17,19H,8,10-12,14H2,1-6H3