methyl 4-oxidanylidene-4-[2-oxidanylidene-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-1-yl]butanoate

Systemtic Name: methyl 4-oxidanylidene-4-[2-oxidanylidene-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-1-yl]butanoate Openeye Name: methyl 4-oxo-4-(2-oxo-4-phenyl-3-triisopropylsilyloxy-azetidin-1-yl)butanoate CAS Name: 4-oxo-4-[2-oxo-4-phenyl-3-tri(propan-2-yl)silyloxy-1-azetidinyl]butanoic acid methyl ester IUPAC Name: methyl 4-oxo-4-[2-oxo-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-1-yl]butanoate Traditional Name: 4-keto-4-(2-keto-4-phenyl-3-triisopropylsilyloxy-azetidin-1-yl)butyric acid methyl ester Formula: C23H35NO5Si MolecularWeight: 433.6132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)CCC(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)CCC(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C23H35NO5Si/c1-15(2)30(16(3)4,17(5)6)29-22-21(18-11-9-8-10-12-18)24(23(22)27)19(25)13-14-20(26)28-7/h8-12,15-17,21-22H,13-14H2,1-7H3