N-[5-(2-methylpropyl)-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl]ethanamide

Systemtic Name: N-[5-(2-methylpropyl)-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl]ethanamide Openeye Name: N-(5-isobutyl-4-oxo-6-phenyl-hexahydropyrimidin-2-yl)acetamide CAS Name: N-[5-(2-methylpropyl)-4-oxo-6-phenyl-1,3-diazinan-2-yl]acetamide IUPAC Name: N-[5-(2-methylpropyl)-4-oxo-6-phenyl-1,3-diazinan-2-yl]acetamide Traditional Name: N-(5-isobutyl-4-keto-6-phenyl-hexahydropyrimidin-2-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-10(2)9-13-14(12-7-5-4-6-8-12)18-16(17-11(3)20)19-15(13)21/h4-8,10,13-14,16,18H,9H2,1-3H3,(H,17,20)(H,19,21)