2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-isopropyl-acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-isopropyl-acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C19H23N5O3/c1-13(2)24(10-14-8-6-5-7-9-14)15(25)11-23-12-20-17-16(23)18(26)22(4)19(27)21(17)3/h5-9,12-13H,10-11H2,1-4H3