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

Systemtic Name: (5S)-5-(2-piperidin-1-ylethyliminomethyl)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-allyl-5-[2-(1-piperidyl)ethyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[2-(1-piperidinyl)ethyliminomethyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-(2-piperidin-1-ylethyliminomethyl)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-allyl-5-(2-piperidinoethyliminomethyl)barbituric acid Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=O)C=NCCN2CCCCC2

Isomeric SMILES

C=CCN1C(=O)[C@H](C(=O)NC1=O)C=NCCN2CCCCC2

InChI

InChI=1S/C15H22N4O3/c1-2-7-19-14(21)12(13(20)17-15(19)22)11-16-6-10-18-8-4-3-5-9-18/h2,11-12H,1,3-10H2,(H,17,20,22)/t12-/m0/s1