(2S)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N,N-diethyl-2-phenyl-acetamide CAS Name: (2S)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N,N-diethyl-2-phenylacetamide IUPAC Name: (2S)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N,N-diethyl-2-phenylacetamide Traditional Name: (2S)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N,N-diethyl-2-phenyl-acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)N2C=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)N2C=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C19H23N5O3/c1-5-23(6-2)18(26)14(13-10-8-7-9-11-13)24-12-20-16-15(24)17(25)22(4)19(27)21(16)3/h7-12,14H,5-6H2,1-4H3/t14-/m0/s1