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

Systemtic Name: 3-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-phenethyl-propanamide Openeye Name: 3-(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)-N-phenethyl-propanamide CAS Name: 3-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-phenethylpropanamide IUPAC Name: 3-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-phenethylpropanamide Traditional Name: 3-(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)-N-phenethyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)N(C1=O)CCC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(NC(=O)N(C1=O)CCC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(22-13-11-16-7-3-1-4-8-16)12-14-24-20(26)15-18(23-21(24)27)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,22,25)(H,23,27)