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

Systemtic Name: 3-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-(tert-butoxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]-3-oxo-propanoic acid CAS Name: 3-[2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]-3-oxopropanoic acid IUPAC Name: 3-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]-3-oxopropanoic acid Traditional Name: 3-[3-(tert-butoxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]-3-keto-propionic acid Formula: C12H18N2O6 MolecularWeight: 286.28112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O6/c1-6-9(13-11(19)20-12(2,3)4)10(18)14(6)7(15)5-8(16)17/h6,9H,5H2,1-4H3,(H,13,19)(H,16,17)