5-[[(2R)-butan-2-yl]iminomethyl]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2R)-butan-2-yl]iminomethyl]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[[(1R)-1-methylpropyl]iminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2R)-butan-2-yl]iminomethyl]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2R)-butan-2-yl]iminomethyl]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(1R)-1-methylpropyl]iminomethyl]-1-p-phenetyl-barbituric acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=CC1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-4-11(3)18-10-14-15(21)19-17(23)20(16(14)22)12-6-8-13(9-7-12)24-5-2/h6-11,14H,4-5H2,1-3H3,(H,19,21,23)/t11-,14?/m1/s1