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

Systemtic Name: (5S)-5-[(Z)-1-[(3-aminophenyl)amino]prop-1-enyl]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-[(Z)-1-(3-aminoanilino)prop-1-enyl]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[(Z)-1-(3-aminoanilino)prop-1-enyl]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[(Z)-1-(3-aminoanilino)prop-1-enyl]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-[(Z)-1-(3-aminoanilino)prop-1-enyl]-1-cyclohexyl-barbituric acid Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NC3=CC=CC(=C3)N

Isomeric SMILES

C/C=C(/[C@H]1C(=O)NC(=O)N(C1=O)C2CCCCC2)\NC3=CC=CC(=C3)N

InChI

InChI=1S/C19H24N4O3/c1-2-15(21-13-8-6-7-12(20)11-13)16-17(24)22-19(26)23(18(16)25)14-9-4-3-5-10-14/h2,6-8,11,14,16,21H,3-5,9-10,20H2,1H3,(H,22,24,26)/b15-2-/t16-/m0/s1