5-[N-[(2R)-5-(diethylamino)pentan-2-yl]-C-ethyl-carbonimidoyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-[(2R)-5-(diethylamino)pentan-2-yl]-C-ethyl-carbonimidoyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[N-[(1R)-4-(diethylamino)-1-methyl-butyl]-C-ethyl-carbonimidoyl]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(2R)-5-(diethylamino)pentan-2-yl]iminopropyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-[(2R)-5-(diethylamino)pentan-2-yl]-C-ethylcarbonimidoyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[N-[(1R)-4-(diethylamino)-1-methyl-butyl]-C-ethyl-carbonimidoyl]-1-(4-methoxyphenyl)barbituric acid Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(C)CCCN(CC)CC)C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=N[C@H](C)CCCN(CC)CC)C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H34N4O4/c1-6-19(24-16(4)10-9-15-26(7-2)8-3)20-21(28)25-23(30)27(22(20)29)17-11-13-18(31-5)14-12-17/h11-14,16,20H,6-10,15H2,1-5H3,(H,25,28,30)/t16-,20?/m1/s1