1-cyclohexyl-3-(morpholin-4-ylmethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-3-(morpholin-4-ylmethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-diallyl-1-cyclohexyl-3-(morpholinomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-3-(4-morpholinylmethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-3-(morpholin-4-ylmethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-diallyl-1-cyclohexyl-3-(morpholinomethyl)barbituric acid Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)N(C(=O)N(C1=O)C2CCCCC2)CN3CCOCC3)CC=C

Isomeric SMILES

C=CCC1(C(=O)N(C(=O)N(C1=O)C2CCCCC2)CN3CCOCC3)CC=C

InChI

InChI=1S/C21H31N3O4/c1-3-10-21(11-4-2)18(25)23(16-22-12-14-28-15-13-22)20(27)24(19(21)26)17-8-6-5-7-9-17/h3-4,17H,1-2,5-16H2