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

Systemtic Name: (5S)-5-(cyclopropyliminomethyl)-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-(cyclopropyliminomethyl)-1-(2-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-(cyclopropyliminomethyl)-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-(cyclopropyliminomethyl)-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-(cyclopropyliminomethyl)-1-o-phenetyl-barbituric acid Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)[C@H](C(=O)NC2=O)C=NC3CC3

InChI

InChI=1S/C16H17N3O4/c1-2-23-13-6-4-3-5-12(13)19-15(21)11(9-17-10-7-8-10)14(20)18-16(19)22/h3-6,9-11H,2,7-8H2,1H3,(H,18,20,22)/t11-/m0/s1