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3-methylbut-2-enyl N-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]butanoylamino]-N-ethyl-carbamate

3-methylbut-2-enyl N-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]butanoylamino]-N-ethyl-carbamate

Systemtic Name:3-methylbut-2-enyl N-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]butanoylamino]-N-ethyl-carbamate
Openeye Name:3-methylbut-2-enyl N-[2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)butanoylamino]-N-ethyl-carbamate
CAS Name:N-[[2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-1-oxobutyl]amino]-N-ethylcarbamic acid 3-methylbut-2-enyl ester
IUPAC Name:3-methylbut-2-enyl N-[2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)butanoylamino]-N-ethylcarbamate
Traditional Name:N-[2-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)butanoylamino]-N-ethyl-carbamic acid 3-methylbut-2-enyl ester
Formula: C19H28N6O5
MolecularWeight: 420.46282
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1)C(=O)N(C(=O)N2C)C)C(=O)NN(CC)C(=O)OCC=C(C)C


Isomeric SMILES

CCC(C1=NC2=C(N1)C(=O)N(C(=O)N2C)C)C(=O)NN(CC)C(=O)OCC=C(C)C


InChI

InChI=1S/C19H28N6O5/c1-7-12(16(26)22-25(8-2)19(29)30-10-9-11(3)4)14-20-13-15(21-14)23(5)18(28)24(6)17(13)27/h9,12H,7-8,10H2,1-6H3,(H,20,21)(H,22,26)


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