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

Systemtic Name: (E)-4-[2-methyl-3-(2-methylpropoxycarbonylamino)-4-oxidanylidene-azetidin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(isobutoxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-methyl-3-[[2-methylpropoxy(oxo)methyl]amino]-4-oxo-1-azetidinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-methyl-3-(2-methylpropoxycarbonylamino)-4-oxoazetidin-1-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-(isobutoxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]-4-keto-but-2-enoic acid Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)C=CC(=O)O)NC(=O)OCC(C)C

Isomeric SMILES

CC1C(C(=O)N1C(=O)/C=C/C(=O)O)NC(=O)OCC(C)C

InChI

InChI=1S/C13H18N2O6/c1-7(2)6-21-13(20)14-11-8(3)15(12(11)19)9(16)4-5-10(17)18/h4-5,7-8,11H,6H2,1-3H3,(H,14,20)(H,17,18)/b5-4+