2-[5-ethanoyl-2,4,6-tris(oxidanylidene)-3-(phenylmethyl)-1,3-diazinan-1-yl]-N-phenethyl-3-phenyl-propanamide

Systemtic Name: 2-[5-ethanoyl-2,4,6-tris(oxidanylidene)-3-(phenylmethyl)-1,3-diazinan-1-yl]-N-phenethyl-3-phenyl-propanamide Openeye Name: 2-(5-acetyl-3-benzyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)-N-phenethyl-3-phenyl-propanamide CAS Name: 2-[5-acetyl-2,4,6-trioxo-3-(phenylmethyl)-1,3-diazinan-1-yl]-N-phenethyl-3-phenylpropanamide IUPAC Name: 2-(5-acetyl-3-benzyl-2,4,6-trioxo-1,3-diazinan-1-yl)-N-phenethyl-3-phenylpropanamide Traditional Name: 2-(5-acetyl-3-benzyl-2,4,6-triketo-hexahydropyrimidin-1-yl)-N-phenethyl-3-phenyl-propionamide Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=O)N(C1=O)C(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1C(=O)N(C(=O)N(C1=O)C(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O5/c1-21(34)26-28(36)32(20-24-15-9-4-10-16-24)30(38)33(29(26)37)25(19-23-13-7-3-8-14-23)27(35)31-18-17-22-11-5-2-6-12-22/h2-16,25-26H,17-20H2,1H3,(H,31,35)