methyl N-[1,8-dimethyl-6-oxidanylidene-7-(phenylmethyl)purin-2-yl]-N-(2-hydroxyethyl)carbamate

Systemtic Name: methyl N-[1,8-dimethyl-6-oxidanylidene-7-(phenylmethyl)purin-2-yl]-N-(2-hydroxyethyl)carbamate Openeye Name: methyl N-(7-benzyl-1,8-dimethyl-6-oxo-purin-2-yl)-N-(2-hydroxyethyl)carbamate CAS Name: N-[1,8-dimethyl-6-oxo-7-(phenylmethyl)-2-purinyl]-N-(2-hydroxyethyl)carbamic acid methyl ester IUPAC Name: methyl N-(7-benzyl-1,8-dimethyl-6-oxopurin-2-yl)-N-(2-hydroxyethyl)carbamate Traditional Name: N-(7-benzyl-6-keto-1,8-dimethyl-purin-2-yl)-N-(2-hydroxyethyl)carbamic acid methyl ester Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C(=O)N(C(=N2)N(CCO)C(=O)OC)C

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=O)N(C(=N2)N(CCO)C(=O)OC)C

InChI

InChI=1S/C18H21N5O4/c1-12-19-15-14(23(12)11-13-7-5-4-6-8-13)16(25)21(2)17(20-15)22(9-10-24)18(26)27-3/h4-8,24H,9-11H2,1-3H3