5-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione hydrate

Systemtic Name: 5-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione hydrate Openeye Name: 5-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione hydrate CAS Name: 5-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione hydrate IUPAC Name: 5-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione hydrate Traditional Name: 5-(2-dimethylaminoethyl)-1-p-phenetyl-barbituric acid hydrate Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)CCN(C)C.O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)CCN(C)C.O

InChI

InChI=1S/C16H21N3O4.H2O/c1-4-23-12-7-5-11(6-8-12)19-15(21)13(9-10-18(2)3)14(20)17-16(19)22;/h5-8,13H,4,9-10H2,1-3H3,(H,17,20,22);1H2