1-[[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: 1-[[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidine-2-carbonyl]amino]cyclohexanecarboxylate CAS Name: 1-[[[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinyl]-oxomethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carbonyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(2S)-1-[tert-butyl(dimethyl)silyl]-4-keto-azetidine-2-carbonyl]amino]cyclohexanecarboxylate Formula: C17H29N2O4Si- MolecularWeight: 353.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(CC1=O)C(=O)NC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@@H](CC1=O)C(=O)NC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C17H30N2O4Si/c1-16(2,3)24(4,5)19-12(11-13(19)20)14(21)18-17(15(22)23)9-7-6-8-10-17/h12H,6-11H2,1-5H3,(H,18,21)(H,22,23)/p-1/t12-/m0/s1