(5S)-5-[1-[(2-aminophenyl)amino]ethenyl]-1-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-[1-[(2-aminophenyl)amino]ethenyl]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-[1-(2-aminoanilino)vinyl]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[1-(2-aminoanilino)ethenyl]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[1-(2-aminoanilino)ethenyl]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-[1-(2-aminoanilino)vinyl]-1-cyclohexyl-barbituric acid Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NC3=CC=CC=C3N

Isomeric SMILES

C=C([C@H]1C(=O)NC(=O)N(C1=O)C2CCCCC2)NC3=CC=CC=C3N

InChI

InChI=1S/C18H22N4O3/c1-11(20-14-10-6-5-9-13(14)19)15-16(23)21-18(25)22(17(15)24)12-7-3-2-4-8-12/h5-6,9-10,12,15,20H,1-4,7-8,19H2,(H,21,23,25)/t15-/m0/s1