N-[4-[5-ethanoyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-ethanoyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]phenyl]ethanamide Openeye Name: N-[4-(5-acetyl-2,4-dioxo-hexahydropyrimidin-1-yl)phenyl]acetamide CAS Name: N-[4-(5-acetyl-2,4-dioxo-1,3-diazinan-1-yl)phenyl]acetamide IUPAC Name: N-[4-(5-acetyl-2,4-dioxo-1,3-diazinan-1-yl)phenyl]acetamide Traditional Name: N-[4-(5-acetyl-2,4-diketo-hexahydropyrimidin-1-yl)phenyl]acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(C(=O)NC1=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1CN(C(=O)NC1=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H15N3O4/c1-8(18)12-7-17(14(21)16-13(12)20)11-5-3-10(4-6-11)15-9(2)19/h3-6,12H,7H2,1-2H3,(H,15,19)(H,16,20,21)