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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCCN3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=O)C=NCCN3CCCCC3

InChI

InChI=1S/C20H26N4O4/c1-2-28-16-8-6-15(7-9-16)24-19(26)17(18(25)22-20(24)27)14-21-10-13-23-11-4-3-5-12-23/h6-9,14,17H,2-5,10-13H2,1H3,(H,22,25,27)/t17-/m0/s1