1-phenyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]barbituric acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19N3O3/c1-13(15-9-5-3-6-10-15)21-14(2)17-18(24)22-20(26)23(19(17)25)16-11-7-4-8-12-16/h3-13,21H,1-2H3,(H,22,24,26)/t13-/m1/s1