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

Systemtic Name: (2R)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(1-naphthyl)propionamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3C=NC4=C3C(=O)N(C(=O)N4C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N3C=NC4=C3C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C20H19N5O3/c1-12(18(26)22-15-10-6-8-13-7-4-5-9-14(13)15)25-11-21-17-16(25)19(27)24(3)20(28)23(17)2/h4-12H,1-3H3,(H,22,26)/t12-/m1/s1