5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione; 1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol CAS Name: 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 1-(1-naphthalenyloxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 5-ethyl-5-phenyl-barbituric acid; 1-(isopropylamino)-3-(1-naphthoxy)propan-2-ol Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C16H21NO2.C12H12N2O3/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-9,12,14,17-18H,10-11H2,1-2H3;3-7H,2H2,1H3,(H2,13,14,15,16,17)