5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[1-[(1R)-1-phenylethyl]iminopropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1,3-dimethyl-barbituric acid Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(C)C1=CC=CC=C1)C2C(=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCC(=N[C@H](C)C1=CC=CC=C1)C2C(=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C17H21N3O3/c1-5-13(18-11(2)12-9-7-6-8-10-12)14-15(21)19(3)17(23)20(4)16(14)22/h6-11,14H,5H2,1-4H3/t11-/m1/s1