(5R)-1-phenyl-5-[1-[(4-propan-2-ylphenyl)amino]ethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-phenyl-5-[1-[(4-propan-2-ylphenyl)amino]ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-[1-(4-isopropylanilino)vinyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-phenyl-5-[1-(4-propan-2-ylanilino)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-phenyl-5-[1-(4-propan-2-ylanilino)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(1-cumidinovinyl)-1-phenyl-barbituric acid Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=C)[C@@H]2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-13(2)15-9-11-16(12-10-15)22-14(3)18-19(25)23-21(27)24(20(18)26)17-7-5-4-6-8-17/h4-13,18,22H,3H2,1-2H3,(H,23,25,27)/t18-/m1/s1