(5R)-5-(1-adamantyliminomethyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-(1-adamantyliminomethyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(1-adamantyliminomethyl)-1-benzyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(1-adamantyliminomethyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(1-adamantyliminomethyl)-1-benzyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(1-adamantyliminomethyl)-1-benzyl-barbituric acid Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=CC4C(=O)NC(=O)N(C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=C[C@@H]4C(=O)NC(=O)N(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C22H25N3O3/c26-19-18(12-23-22-9-15-6-16(10-22)8-17(7-15)11-22)20(27)25(21(28)24-19)13-14-4-2-1-3-5-14/h1-5,12,15-18H,6-11,13H2,(H,24,26,28)/t15?,16?,17?,18-,22?/m1/s1