(5R)-1-(4-methylphenyl)-5-[(E)-1-(morpholin-4-ylamino)prop-1-enyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(4-methylphenyl)-5-[(E)-1-(morpholin-4-ylamino)prop-1-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-[(E)-1-(morpholinoamino)prop-1-enyl]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(4-methylphenyl)-5-[(E)-1-(4-morpholinylamino)prop-1-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(4-methylphenyl)-5-[(E)-1-(morpholin-4-ylamino)prop-1-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-[(E)-1-(morpholinoamino)prop-1-enyl]-1-(p-tolyl)barbituric acid Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NN3CCOCC3

Isomeric SMILES

C/C=C(\[C@@H]1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)/NN3CCOCC3

InChI

InChI=1S/C18H22N4O4/c1-3-14(20-21-8-10-26-11-9-21)15-16(23)19-18(25)22(17(15)24)13-6-4-12(2)5-7-13/h3-7,15,20H,8-11H2,1-2H3,(H,19,23,25)/b14-3+/t15-/m1/s1