5-ethyl-5-phenyl-1-(phenylcarbonyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-5-phenyl-1-(phenylcarbonyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzoyl-5-ethyl-5-phenyl-3-(3,4,5-trimethoxybenzoyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-benzoyl-5-ethyl-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzoyl-5-ethyl-5-phenyl-3-(3,4,5-trimethoxybenzoyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzoyl-5-ethyl-5-phenyl-3-(3,4,5-trimethoxybenzoyl)barbituric acid Formula: C29H26N2O8 MolecularWeight: 530.52534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O8/c1-5-29(20-14-10-7-11-15-20)26(34)30(24(32)18-12-8-6-9-13-18)28(36)31(27(29)35)25(33)19-16-21(37-2)23(39-4)22(17-19)38-3/h6-17H,5H2,1-4H3