3-[4,6-dimethoxy-4-(methoxymethyl)-1H-pyrimidin-2-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[4,6-dimethoxy-4-(methoxymethyl)-1H-pyrimidin-2-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[4,6-dimethoxy-4-(methoxymethyl)-1H-pyrimidin-2-yl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[4,6-dimethoxy-4-(methoxymethyl)-1H-pyrimidin-2-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[4,6-dimethoxy-4-(methoxymethyl)-1H-pyrimidin-2-yl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[4,6-dimethoxy-4-(methoxymethyl)-1H-pyrimidin-2-yl]-3-keto-N-phenyl-propionamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(C=C(NC(=N1)C(=O)CC(=O)NC2=CC=CC=C2)OC)OC

Isomeric SMILES

COCC1(C=C(NC(=N1)C(=O)CC(=O)NC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C17H21N3O5/c1-23-11-17(25-3)10-15(24-2)19-16(20-17)13(21)9-14(22)18-12-7-5-4-6-8-12/h4-8,10H,9,11H2,1-3H3,(H,18,22)(H,19,20)