1,3-dimethyl-5-[C-methyl-N-[(2R)-1-phenylpropan-2-yl]carbonimidoyl]-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N=C(C)C2C(=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N=C(C)C2C(=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C17H21N3O3/c1-11(10-13-8-6-5-7-9-13)18-12(2)14-15(21)19(3)17(23)20(4)16(14)22/h5-9,11,14H,10H2,1-4H3/t11-/m1/s1