(5S)-5-[1-(azepan-1-ylamino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-[1-(azepan-1-ylamino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-[1-(azepan-1-ylamino)vinyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[1-(1-azepanylamino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[1-(azepan-1-ylamino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-[1-(azepan-1-ylamino)vinyl]-1-phenyl-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)C2=CC=CC=C2)NN3CCCCCC3

Isomeric SMILES

C=C([C@H]1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NN3CCCCCC3

InChI

InChI=1S/C18H22N4O3/c1-13(20-21-11-7-2-3-8-12-21)15-16(23)19-18(25)22(17(15)24)14-9-5-4-6-10-14/h4-6,9-10,15,20H,1-3,7-8,11-12H2,(H,19,23,25)/t15-/m0/s1