(E)-2-methyl-4-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-2-methyl-4-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(tert-butoxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]-2-methyl-4-oxo-but-2-enoic acid CAS Name: (E)-2-methyl-4-[2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-2-methyl-4-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-(tert-butoxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]-4-keto-2-methyl-but-2-enoic acid Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)C=C(C)C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1C(C(=O)N1C(=O)/C=C(\C)/C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H20N2O6/c1-7(12(19)20)6-9(17)16-8(2)10(11(16)18)15-13(21)22-14(3,4)5/h6,8,10H,1-5H3,(H,15,21)(H,19,20)/b7-6+