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

Systemtic Name: 2-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-(cyclopropylmethyl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C(=O)CC(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1CNC(=O)CN2C(=O)CC(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c20-14(17-9-11-6-7-11)10-19-15(21)8-13(18-16(19)22)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H,17,20)(H,18,22)