methyl 2-[(2R,3R)-1-tert-butyl-3-diethoxyphosphoryl-4-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3R)-1-tert-butyl-3-diethoxyphosphoryl-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3R)-1-tert-butyl-3-diethoxyphosphoryl-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[(2R,3R)-1-tert-butyl-3-diethoxyphosphoryl-4-oxo-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3R)-1-tert-butyl-3-diethoxyphosphoryl-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[(2R,3R)-1-tert-butyl-3-diethoxyphosphoryl-4-keto-azetidin-2-yl]acetic acid methyl ester Formula: C14H26NO6P MolecularWeight: 335.333101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(N(C1=O)C(C)(C)C)CC(=O)OC)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@H](N(C1=O)C(C)(C)C)CC(=O)OC)OCC

InChI

InChI=1S/C14H26NO6P/c1-7-20-22(18,21-8-2)12-10(9-11(16)19-6)15(13(12)17)14(3,4)5/h10,12H,7-9H2,1-6H3/t10-,12-/m1/s1