5-[(Z)-3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(Z)-3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(Z)-3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(Z)-3-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(Z)-3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(Z)-3-(4-methoxyphenyl)-3-[(2S)-2-methylolpyrrolidino]prop-2-enylidene]barbituric acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=C2C(=O)NC(=O)NC2=O)N3CCCC3CO

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=C2C(=O)NC(=O)NC2=O)/N3CCC[C@H]3CO

InChI

InChI=1S/C19H21N3O5/c1-27-14-6-4-12(5-7-14)16(22-10-2-3-13(22)11-23)9-8-15-17(24)20-19(26)21-18(15)25/h4-9,13,23H,2-3,10-11H2,1H3,(H2,20,21,24,25,26)/b16-9-/t13-/m0/s1