3-[1-[(5-butoxy-2-methyl-5-oxidanylidene-pentan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-2-yl]propanoic acid

Systemtic Name: 3-[1-[(5-butoxy-2-methyl-5-oxidanylidene-pentan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-2-yl]propanoic acid Openeye Name: 3-[1-[(4-butoxy-1,1-dimethyl-4-oxo-butoxy)carbonylamino]-4-oxo-azetidin-2-yl]propanoic acid CAS Name: 3-[1-[[(5-butoxy-2-methyl-5-oxopentan-2-yl)oxy-oxomethyl]amino]-4-oxo-2-azetidinyl]propanoic acid IUPAC Name: 3-[1-[(5-butoxy-2-methyl-5-oxopentan-2-yl)oxycarbonylamino]-4-oxoazetidin-2-yl]propanoic acid Traditional Name: 3-[1-[(4-butoxy-4-keto-1,1-dimethyl-butoxy)carbonylamino]-4-keto-azetidin-2-yl]propionic acid Formula: C17H28N2O7 MolecularWeight: 372.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CCC(C)(C)OC(=O)NN1C(CC1=O)CCC(=O)O

Isomeric SMILES

CCCCOC(=O)CCC(C)(C)OC(=O)NN1C(CC1=O)CCC(=O)O

InChI

InChI=1S/C17H28N2O7/c1-4-5-10-25-15(23)8-9-17(2,3)26-16(24)18-19-12(11-13(19)20)6-7-14(21)22/h12H,4-11H2,1-3H3,(H,18,24)(H,21,22)