N-[9-[(2S)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-6-chloranyl-purin-2-yl]methanamide

Systemtic Name: N-[9-[(2S)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-6-chloranyl-purin-2-yl]methanamide Openeye Name: N-[9-[(1S)-3-benzyloxy-1-(benzyloxymethyl)propoxy]-6-chloro-purin-2-yl]formamide CAS Name: N-[9-[(2S)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-6-chloro-2-purinyl]formamide IUPAC Name: N-[9-[(2S)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-6-chloropurin-2-yl]formamide Traditional Name: N-[9-[(1S)-3-benzoxy-1-(benzoxymethyl)propoxy]-6-chloro-purin-2-yl]formamide Formula: C24H24ClN5O4 MolecularWeight: 481.93146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(COCC2=CC=CC=C2)ON3C=NC4=C3N=C(N=C4Cl)NC=O

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@@H](COCC2=CC=CC=C2)ON3C=NC4=C3N=C(N=C4Cl)NC=O

InChI

InChI=1S/C24H24ClN5O4/c25-22-21-23(29-24(28-22)27-17-31)30(16-26-21)34-20(15-33-14-19-9-5-2-6-10-19)11-12-32-13-18-7-3-1-4-8-18/h1-10,16-17,20H,11-15H2,(H,27,28,29,31)/t20-/m0/s1