(5S)-5-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-ethyl-1-[2-(4-morpholin-4-iumyl)ethyl]-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-barbituric acid Formula: C18H24N3O4+ MolecularWeight: 346.40086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CC[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@@]1(C(=O)NC(=O)N(C1=O)CC[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4/c1-2-18(14-6-4-3-5-7-14)15(22)19-17(24)21(16(18)23)9-8-20-10-12-25-13-11-20/h3-7H,2,8-13H2,1H3,(H,19,22,24)/p+1/t18-/m0/s1