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

Systemtic Name: (5S)-1-(phenylmethyl)-5-[1-[(4-propan-2-ylphenyl)amino]ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-benzyl-5-[1-(4-isopropylanilino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-(phenylmethyl)-5-[1-(4-propan-2-ylanilino)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-benzyl-5-[1-(4-propan-2-ylanilino)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-benzyl-5-(1-cumidinovinyl)barbituric acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=C)[C@H]2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-14(2)17-9-11-18(12-10-17)23-15(3)19-20(26)24-22(28)25(21(19)27)13-16-7-5-4-6-8-16/h4-12,14,19,23H,3,13H2,1-2H3,(H,24,26,28)/t19-/m0/s1