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dimethyl 2-[[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-6,7-dihydro-5H-indolizin-1-yl]amino]methylidene]propanedioate

dimethyl 2-[[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-6,7-dihydro-5H-indolizin-1-yl]amino]methylidene]propanedioate

Systemtic Name:dimethyl 2-[[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-6,7-dihydro-5H-indolizin-1-yl]amino]methylidene]propanedioate
Openeye Name:dimethyl 2-[[(2-tert-butoxycarbonyl-3-methyl-8-oxo-6,7-dihydro-5H-indolizin-1-yl)amino]methylene]propanedioate
CAS Name:2-[[[3-methyl-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-8-oxo-6,7-dihydro-5H-indolizin-1-yl]amino]methylidene]propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxo-6,7-dihydro-5H-indolizin-1-yl]amino]methylidene]propanedioate
Traditional Name:2-[[(2-tert-butoxycarbonyl-8-keto-3-methyl-6,7-dihydro-5H-indolizin-1-yl)amino]methylene]malonic acid dimethyl ester
Formula: C20H26N2O7
MolecularWeight: 406.42964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCCC2=O)NC=C(C(=O)OC)C(=O)OC)C(=O)OC(C)(C)C


Isomeric SMILES

CC1=C(C(=C2N1CCCC2=O)NC=C(C(=O)OC)C(=O)OC)C(=O)OC(C)(C)C


InChI

InChI=1S/C20H26N2O7/c1-11-14(19(26)29-20(2,3)4)15(16-13(23)8-7-9-22(11)16)21-10-12(17(24)27-5)18(25)28-6/h10,21H,7-9H2,1-6H3


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