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

Systemtic Name: (2R)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-phenyl-propanamide CAS Name: (2R)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-phenylpropanamide IUPAC Name: (2R)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-phenyl-propionamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3/c1-10(14(22)18-11-7-5-4-6-8-11)21-9-17-13-12(21)15(23)20(3)16(24)19(13)2/h4-10H,1-3H3,(H,18,22)/t10-/m1/s1