N-[9-(5-methoxy-4-methyl-3-oxidanyl-oxan-2-yl)-6-prop-2-enoxy-purin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[9-(5-methoxy-4-methyl-3-oxidanyl-oxan-2-yl)-6-prop-2-enoxy-purin-2-yl]-2-methyl-propanamide Openeye Name: N-[6-allyloxy-9-(3-hydroxy-5-methoxy-4-methyl-tetrahydropyran-2-yl)purin-2-yl]-2-methyl-propanamide CAS Name: N-[9-(3-hydroxy-5-methoxy-4-methyl-2-oxanyl)-6-prop-2-enoxy-2-purinyl]-2-methylpropanamide IUPAC Name: N-[9-(3-hydroxy-5-methoxy-4-methyloxan-2-yl)-6-prop-2-enoxypurin-2-yl]-2-methylpropanamide Traditional Name: N-[6-allyloxy-9-(3-hydroxy-5-methoxy-4-methyl-tetrahydropyran-2-yl)purin-2-yl]-2-methyl-propionamide Formula: C19H27N5O5 MolecularWeight: 405.44818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(C1O)N2C=NC3=C2N=C(N=C3OCC=C)NC(=O)C(C)C)OC

Isomeric SMILES

CC1C(COC(C1O)N2C=NC3=C2N=C(N=C3OCC=C)NC(=O)C(C)C)OC

InChI

InChI=1S/C19H27N5O5/c1-6-7-28-17-13-15(21-19(23-17)22-16(26)10(2)3)24(9-20-13)18-14(25)11(4)12(27-5)8-29-18/h6,9-12,14,18,25H,1,7-8H2,2-5H3,(H,21,22,23,26)