pentyl N-[8-(dimethylamino)purin-7-yl]-N-(3-methyl-1-oxidanylidene-pentan-2-yl)carbamate

Systemtic Name: pentyl N-[8-(dimethylamino)purin-7-yl]-N-(3-methyl-1-oxidanylidene-pentan-2-yl)carbamate Openeye Name: pentyl N-[8-(dimethylamino)purin-7-yl]-N-(1-formyl-2-methyl-butyl)carbamate CAS Name: N-[8-(dimethylamino)-7-purinyl]-N-(3-methyl-1-oxopentan-2-yl)carbamic acid pentyl ester IUPAC Name: pentyl N-[8-(dimethylamino)purin-7-yl]-N-(3-methyl-1-oxopentan-2-yl)carbamate Traditional Name: N-[8-(dimethylamino)purin-7-yl]-N-(1-formyl-2-methyl-butyl)carbamic acid amyl ester Formula: C19H30N6O3 MolecularWeight: 390.4799

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)N(C(C=O)C(C)CC)N1C2=CN=CN=C2N=C1N(C)C

Isomeric SMILES

CCCCCOC(=O)N(C(C=O)C(C)CC)N1C2=CN=CN=C2N=C1N(C)C

InChI

InChI=1S/C19H30N6O3/c1-6-8-9-10-28-19(27)25(16(12-26)14(3)7-2)24-15-11-20-13-21-17(15)22-18(24)23(4)5/h11-14,16H,6-10H2,1-5H3