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

Systemtic Name: (5S)-1-(phenylmethyl)-5-(2-piperidin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-benzyl-5-[2-(1-piperidyl)ethyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-(phenylmethyl)-5-[2-(1-piperidinyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-benzyl-5-(2-piperidin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-benzyl-5-(2-piperidinoethyliminomethyl)barbituric acid Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN=CC2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCN=C[C@H]2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c24-17-16(13-20-9-12-22-10-5-2-6-11-22)18(25)23(19(26)21-17)14-15-7-3-1-4-8-15/h1,3-4,7-8,13,16H,2,5-6,9-12,14H2,(H,21,24,26)/t16-/m0/s1