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

Systemtic Name: 3-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-tert-butyl-propanamide Openeye Name: N-tert-butyl-3-(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)propanamide CAS Name: N-tert-butyl-3-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)propanamide IUPAC Name: N-tert-butyl-3-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)propanamide Traditional Name: N-tert-butyl-3-(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCN1C(=O)CC(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CCN1C(=O)CC(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-17(2,3)19-14(21)9-10-20-15(22)11-13(18-16(20)23)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,23)(H,19,21)