1,3-bis[4-(dimethylamino)-2-oxidanylidene-butyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis[4-(dimethylamino)-2-oxidanylidene-butyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis[4-(dimethylamino)-2-oxo-butyl]-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis[4-(dimethylamino)-2-oxobutyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis[4-(dimethylamino)-2-oxobutyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis[4-(dimethylamino)-2-keto-butyl]-5-ethyl-5-phenyl-barbituric acid Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)CC(=O)CCN(C)C)CC(=O)CCN(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)CC(=O)CCN(C)C)CC(=O)CCN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C24H34N4O5/c1-6-24(18-10-8-7-9-11-18)21(31)27(16-19(29)12-14-25(2)3)23(33)28(22(24)32)17-20(30)13-15-26(4)5/h7-11H,6,12-17H2,1-5H3