(2R)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-phenyl-butanamide Openeye Name: (2R)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-phenyl-butanamide CAS Name: (2R)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-phenylbutanamide IUPAC Name: (2R)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-phenylbutanamide Traditional Name: (2R)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-phenyl-butyramide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2C=NC3=C2C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)N2C=NC3=C2C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C17H19N5O3/c1-4-12(15(23)19-11-8-6-5-7-9-11)22-10-18-14-13(22)16(24)21(3)17(25)20(14)2/h5-10,12H,4H2,1-3H3,(H,19,23)/t12-/m1/s1