N-[9-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-6-oxidanylidene-4,5-dihydro-1H-purin-2-yl]ethanamide

Systemtic Name: N-[9-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-6-oxidanylidene-4,5-dihydro-1H-purin-2-yl]ethanamide Openeye Name: N-[9-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-6-oxo-4,5-dihydro-1H-purin-2-yl]acetamide CAS Name: N-[9-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-6-oxo-4,5-dihydro-1H-purin-2-yl]acetamide IUPAC Name: N-[9-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-6-oxo-4,5-dihydro-1H-purin-2-yl]acetamide Traditional Name: N-[9-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]-6-keto-4,5-dihydro-1H-purin-2-yl]acetamide Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2C(C(=O)N1)N=CN2COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2C(C(=O)N1)N=CN2COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O5/c1-18(31)27-25-28-23-22(24(32)29-25)26-16-30(23)17-35-21(14-33-12-19-8-4-2-5-9-19)15-34-13-20-10-6-3-7-11-20/h2-11,16,21-23H,12-15,17H2,1H3,(H2,27,28,29,31,32)