N-[7-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pteridin-7-yl]-4-oxidanylidene-1H-pteridin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[7-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pteridin-7-yl]-4-oxidanylidene-1H-pteridin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[7-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pteridin-7-yl]-4-oxo-1H-pteridin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[7-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-1H-pteridin-7-yl]-4-oxo-1H-pteridin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[7-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pteridin-7-yl]-4-oxo-1H-pteridin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-keto-7-[4-keto-2-(pivaloylamino)-1H-pteridin-7-yl]-1H-pteridin-2-yl]-2,2-dimethyl-propionamide Formula: C22H24N10O4 MolecularWeight: 492.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=NC=C(N=C2N1)C3=CN=C4C(=N3)NC(=NC4=O)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=NC=C(N=C2N1)C3=CN=C4C(=N3)NC(=NC4=O)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H24N10O4/c1-21(2,3)17(35)31-19-27-13-11(15(33)29-19)23-7-9(25-13)10-8-24-12-14(26-10)28-20(30-16(12)34)32-18(36)22(4,5)6/h7-8H,1-6H3,(H2,25,27,29,31,33,35)(H2,26,28,30,32,34,36)