5-[[(2S)-5-(diethylamino)pentan-2-yl]iminomethyl]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2S)-5-(diethylamino)pentan-2-yl]iminomethyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(1S)-4-(diethylamino)-1-methyl-butyl]iminomethyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2S)-5-(diethylamino)pentan-2-yl]iminomethyl]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2S)-5-(diethylamino)pentan-2-yl]iminomethyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(1S)-4-(diethylamino)-1-methyl-butyl]iminomethyl]-1-phenyl-barbituric acid Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N=CC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCC[C@H](C)N=CC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C20H28N4O3/c1-4-23(5-2)13-9-10-15(3)21-14-17-18(25)22-20(27)24(19(17)26)16-11-7-6-8-12-16/h6-8,11-12,14-15,17H,4-5,9-10,13H2,1-3H3,(H,22,25,27)/t15-,17?/m0/s1