tert-butyl 2-[2-(3,3-diethoxyprop-1-en-2-yl)-3-ethanoyl-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[2-(3,3-diethoxyprop-1-en-2-yl)-3-ethanoyl-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: tert-butyl 2-[3-acetyl-2-[1-(diethoxymethyl)vinyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-acetyl-2-(3,3-diethoxyprop-1-en-2-yl)-4-oxo-1-azetidinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3-acetyl-2-(3,3-diethoxyprop-1-en-2-yl)-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[3-acetyl-2-[1-(diethoxymethyl)vinyl]-4-keto-azetidin-1-yl]acetic acid tert-butyl ester Formula: C18H29NO6 MolecularWeight: 355.42596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=C)C1C(C(=O)N1CC(=O)OC(C)(C)C)C(=O)C)OCC

Isomeric SMILES

CCOC(C(=C)C1C(C(=O)N1CC(=O)OC(C)(C)C)C(=O)C)OCC

InChI

InChI=1S/C18H29NO6/c1-8-23-17(24-9-2)11(3)15-14(12(4)20)16(22)19(15)10-13(21)25-18(5,6)7/h14-15,17H,3,8-10H2,1-2,4-7H3