5-(cyclohepten-1-yl)-5-ethyl-1,3-dipentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(cyclohepten-1-yl)-5-ethyl-1,3-dipentyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(cyclohepten-1-yl)-5-ethyl-1,3-dipentyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cycloheptenyl)-5-ethyl-1,3-dipentyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(cyclohepten-1-yl)-5-ethyl-1,3-dipentyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-diamyl-5-(cyclohepten-1-yl)-5-ethyl-barbituric acid Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C(=O)N(C1=O)CCCCC)(CC)C2=CCCCCC2

Isomeric SMILES

CCCCCN1C(=O)C(C(=O)N(C1=O)CCCCC)(CC)C2=CCCCCC2

InChI

InChI=1S/C23H38N2O3/c1-4-7-13-17-24-20(26)23(6-3,19-15-11-9-10-12-16-19)21(27)25(22(24)28)18-14-8-5-2/h15H,4-14,16-18H2,1-3H3