methyl (Z)-3-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]prop-2-enoate

Systemtic Name: methyl (Z)-3-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]prop-2-enoate Openeye Name: methyl (Z)-3-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidin-2-yl]prop-2-enoate CAS Name: (Z)-3-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidin-2-yl]prop-2-enoate Traditional Name: (Z)-3-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-keto-azetidin-2-yl]acrylic acid methyl ester Formula: C13H23NO3Si MolecularWeight: 269.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(CC1=O)C=CC(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@@H](CC1=O)/C=C\C(=O)OC

InChI

InChI=1S/C13H23NO3Si/c1-13(2,3)18(5,6)14-10(9-11(14)15)7-8-12(16)17-4/h7-8,10H,9H2,1-6H3/b8-7-/t10-/m1/s1