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

Systemtic Name: 2-[5-ethanehydrazonoyl-2,4,6-tris(oxidanylidene)-3-(phenylmethyl)-1,3-diazinan-1-yl]-N-phenethyl-3-phenyl-propanamide Openeye Name: 2-(3-benzyl-5-ethanehydrazonoyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)-N-phenethyl-3-phenyl-propanamide CAS Name: 2-[5-[(1Z)-1-hydrazinylideneethyl]-2,4,6-trioxo-3-(phenylmethyl)-1,3-diazinan-1-yl]-N-phenethyl-3-phenylpropanamide IUPAC Name: 2-(3-benzyl-5-ethanehydrazonoyl-2,4,6-trioxo-1,3-diazinan-1-yl)-N-phenethyl-3-phenylpropanamide Traditional Name: 2-(5-acetohydrazonoyl-3-benzyl-2,4,6-triketo-hexahydropyrimidin-1-yl)-N-phenethyl-3-phenyl-propionamide Formula: C30H31N5O4 MolecularWeight: 525.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)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

C/C(=N/N)/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/C30H31N5O4/c1-21(33-31)26-28(37)34(20-24-15-9-4-10-16-24)30(39)35(29(26)38)25(19-23-13-7-3-8-14-23)27(36)32-18-17-22-11-5-2-6-12-22/h2-16,25-26H,17-20,31H2,1H3,(H,32,36)/b33-21-