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

Systemtic Name: (5R)-1-(2-ethoxyphenyl)-5-(2-piperazin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(2-ethoxyphenyl)-5-(2-piperazin-1-ylethyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(2-ethoxyphenyl)-5-[2-(1-piperazinyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(2-ethoxyphenyl)-5-(2-piperazin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-o-phenetyl-5-(2-piperazinoethyliminomethyl)barbituric acid Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NCCN3CCNCC3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)[C@@H](C(=O)NC2=O)C=NCCN3CCNCC3

InChI

InChI=1S/C19H25N5O4/c1-2-28-16-6-4-3-5-15(16)24-18(26)14(17(25)22-19(24)27)13-21-9-12-23-10-7-20-8-11-23/h3-6,13-14,20H,2,7-12H2,1H3,(H,22,25,27)/t14-/m1/s1