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

Systemtic Name: 5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 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-diazinane-2,4,6-trione Traditional Name: 5-[C-ethyl-N-[(1R)-1-phenylethyl]carbonimidoyl]barbituric acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(C)C1=CC=CC=C1)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CCC(=N[C@H](C)C1=CC=CC=C1)C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C15H17N3O3/c1-3-11(12-13(19)17-15(21)18-14(12)20)16-9(2)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3,(H2,17,18,19,20,21)/t9-/m1/s1