(5R)-1-(2-methylphenyl)-5-(3-phenylpropyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(2-methylphenyl)-5-(3-phenylpropyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(o-tolyl)-5-(3-phenylpropyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(2-methylphenyl)-5-(3-phenylpropyliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(2-methylphenyl)-5-(3-phenylpropyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(o-tolyl)-5-(3-phenylpropyliminomethyl)barbituric acid Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)[C@@H](C(=O)NC2=O)C=NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-15-8-5-6-12-18(15)24-20(26)17(19(25)23-21(24)27)14-22-13-7-11-16-9-3-2-4-10-16/h2-6,8-10,12,14,17H,7,11,13H2,1H3,(H,23,25,27)/t17-/m1/s1