2,2-dimethyl-N-[4-oxidanylidene-6-[(3R)-3-oxidanyl-4-phenylmethoxy-but-1-ynyl]-1H-pteridin-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-oxidanylidene-6-[(3R)-3-oxidanyl-4-phenylmethoxy-but-1-ynyl]-1H-pteridin-2-yl]propanamide Openeye Name: N-[6-[(3R)-4-benzyloxy-3-hydroxy-but-1-ynyl]-4-oxo-1H-pteridin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-[(3R)-3-hydroxy-4-phenylmethoxybut-1-ynyl]-4-oxo-1H-pteridin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[(3R)-3-hydroxy-4-phenylmethoxybut-1-ynyl]-4-oxo-1H-pteridin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-[(3R)-4-benzoxy-3-hydroxy-but-1-ynyl]-4-keto-1H-pteridin-2-yl]-2,2-dimethyl-propionamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=NC(=CN=C2N1)C#CC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=NC(=CN=C2N1)C#C[C@H](COCC3=CC=CC=C3)O

InChI

InChI=1S/C22H23N5O4/c1-22(2,3)20(30)27-21-25-18-17(19(29)26-21)24-15(11-23-18)9-10-16(28)13-31-12-14-7-5-4-6-8-14/h4-8,11,16,28H,12-13H2,1-3H3,(H2,23,25,26,27,29,30)/t16-/m1/s1