[3-acetyloxy-5-(4-chloranyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-4-methyl-pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-(4-chloranyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-4-methyl-pyrrolidin-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(4-chloro-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-4-methyl-pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(4-chloro-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-4-methyl-2-pyrrolidinyl]methyl ester IUPAC Name: [3-acetyloxy-5-(4-chloro-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-4-methylpyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(4-chloro-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-4-methyl-pyrrolidin-2-yl]methyl ester Formula: C16H19ClN4O4 MolecularWeight: 366.79946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC1C2=CNC3=C2N=CN=C3Cl)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(NC1C2=CNC3=C2N=CN=C3Cl)COC(=O)C)OC(=O)C

InChI

InChI=1S/C16H19ClN4O4/c1-7-12(10-4-18-14-13(10)19-6-20-16(14)17)21-11(5-24-8(2)22)15(7)25-9(3)23/h4,6-7,11-12,15,18,21H,5H2,1-3H3