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

Systemtic Name: (E)-2,3-dimethyl-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]-2,3-dimethyl-4-oxo-but-2-enoic acid CAS Name: (E)-2,3-dimethyl-4-[2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-2,3-dimethyl-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-2,3-dimethyl-but-2-enoic acid Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O6/c1-7(8(2)13(20)21)11(18)17-9(3)10(12(17)19)16-14(22)23-15(4,5)6/h9-10H,1-6H3,(H,16,22)(H,20,21)/b8-7+