6-azanylidene-5-[1,4-bis(oxidanylidene)-1,4-diphenyl-butan-2-yl]-1,3-dimethyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanylidene-5-[1,4-bis(oxidanylidene)-1,4-diphenyl-butan-2-yl]-1,3-dimethyl-1,3-diazinane-2,4-dione Openeye Name: 5-(1-benzoyl-3-oxo-3-phenyl-propyl)-6-imino-1,3-dimethyl-hexahydropyrimidine-2,4-dione CAS Name: 5-(1,4-dioxo-1,4-diphenylbutan-2-yl)-6-imino-1,3-dimethyl-1,3-diazinane-2,4-dione IUPAC Name: 5-(1,4-dioxo-1,4-diphenylbutan-2-yl)-6-imino-1,3-dimethyl-1,3-diazinane-2,4-dione Traditional Name: 5-(1-benzoyl-3-keto-3-phenyl-propyl)-6-imino-1,3-dimethyl-5,6-dihydrouracil Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(C(=O)N(C1=O)C)C(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=N)C(C(=O)N(C1=O)C)C(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-24-20(23)18(21(28)25(2)22(24)29)16(19(27)15-11-7-4-8-12-15)13-17(26)14-9-5-3-6-10-14/h3-12,16,18,23H,13H2,1-2H3