5-[2-(4-methylphenoxy)ethyliminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-(4-methylphenoxy)ethyliminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[2-(4-methylphenoxy)ethyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(4-methylphenoxy)ethyliminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[2-(4-methylphenoxy)ethyliminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[2-(4-methylphenoxy)ethyliminomethyl]barbituric acid Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN=CC2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN=CC2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-15-7-9-17(10-8-15)28-12-11-22-13-18-19(25)23-21(27)24(20(18)26)14-16-5-3-2-4-6-16/h2-10,13,18H,11-12,14H2,1H3,(H,23,25,27)