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

Systemtic Name: 2-[2,6-bis(oxidanylidene)-4-(3-phenoxyphenyl)-1,3-diazinan-1-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-[2,6-dioxo-4-(3-phenoxyphenyl)hexahydropyrimidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2,6-dioxo-4-(3-phenoxyphenyl)-1,3-diazinan-1-yl]acetamide IUPAC Name: N-cyclopentyl-2-[2,6-dioxo-4-(3-phenoxyphenyl)-1,3-diazinan-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2,6-diketo-4-(3-phenoxyphenyl)hexahydropyrimidin-1-yl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)CC(NC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)CC(NC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c27-21(24-17-8-4-5-9-17)15-26-22(28)14-20(25-23(26)29)16-7-6-12-19(13-16)30-18-10-2-1-3-11-18/h1-3,6-7,10-13,17,20H,4-5,8-9,14-15H2,(H,24,27)(H,25,29)