(5R)-1-(2-ethoxyphenyl)-5-(2-piperidin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(2-ethoxyphenyl)-5-(2-piperidin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(2-ethoxyphenyl)-5-[2-(1-piperidyl)ethyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(2-ethoxyphenyl)-5-[2-(1-piperidinyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(2-ethoxyphenyl)-5-(2-piperidin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-o-phenetyl-5-(2-piperidinoethyliminomethyl)barbituric acid Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NCCN3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)[C@@H](C(=O)NC2=O)C=NCCN3CCCCC3

InChI

InChI=1S/C20H26N4O4/c1-2-28-17-9-5-4-8-16(17)24-19(26)15(18(25)22-20(24)27)14-21-10-13-23-11-6-3-7-12-23/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,22,25,27)/t15-/m1/s1