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diethyl 2-[2-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]propanedioate

diethyl 2-[2-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]propanedioate

Systemtic Name:diethyl 2-[2-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]propanedioate
Openeye Name:diethyl 2-[3-(tert-butoxycarbonylamino)-2-methoxycarbonyl-4-oxo-azetidin-1-yl]propanedioate
CAS Name:2-[2-methoxycarbonyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[2-methoxycarbonyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]propanedioate
Traditional Name:2-[3-(tert-butoxycarbonylamino)-2-carbomethoxy-4-keto-azetidin-1-yl]malonic acid diethyl ester
Formula: C17H26N2O9
MolecularWeight: 402.39634
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)N1C(C(C1=O)NC(=O)OC(C)(C)C)C(=O)OC


Isomeric SMILES

CCOC(=O)C(C(=O)OCC)N1C(C(C1=O)NC(=O)OC(C)(C)C)C(=O)OC


InChI

InChI=1S/C17H26N2O9/c1-7-26-14(22)11(15(23)27-8-2)19-10(13(21)25-6)9(12(19)20)18-16(24)28-17(3,4)5/h9-11H,7-8H2,1-6H3,(H,18,24)


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