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(5S)-5-(2-dimethylaminoethyliminomethyl)-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

(5S)-5-(2-dimethylaminoethyliminomethyl)-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:(5S)-5-(2-dimethylaminoethyliminomethyl)-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
Openeye Name:(5S)-5-(2-dimethylaminoethyliminomethyl)-1-(4-ethylphenyl)hexahydropyrimidine-2,4,6-trione
CAS Name:(5S)-5-(2-dimethylaminoethyliminomethyl)-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:(5S)-5-(2-dimethylaminoethyliminomethyl)-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
Traditional Name:(5S)-5-(2-dimethylaminoethyliminomethyl)-1-(4-ethylphenyl)barbituric acid
Formula: C17H22N4O3
MolecularWeight: 330.38158
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCCN(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=O)C=NCCN(C)C


InChI

InChI=1S/C17H22N4O3/c1-4-12-5-7-13(8-6-12)21-16(23)14(15(22)19-17(21)24)11-18-9-10-20(2)3/h5-8,11,14H,4,9-10H2,1-3H3,(H,19,22,24)/t14-/m0/s1


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