2-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)acetamide CAS Name: N-tert-butyl-2-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)acetamide IUPAC Name: N-tert-butyl-2-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)acetamide Traditional Name: N-tert-butyl-2-(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C(=O)CC(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN1C(=O)CC(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3/c1-16(2,3)18-13(20)10-19-14(21)9-12(17-15(19)22)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,22)(H,18,20)