2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 2-cyano-N-(4-hydroxyphenyl)-3-(1-methylpyrrol-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 2-cyano-N-(4-hydroxyphenyl)-3-(1-methylpyrrol-2-yl)-3-oxidanylidene-propanamide Openeye Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-cyano-N-(4-hydroxyphenyl)-3-(1-methylpyrrol-2-yl)-3-oxo-propanamide CAS Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-cyano-N-(4-hydroxyphenyl)-3-(1-methyl-2-pyrrolyl)-3-oxopropanamide IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-cyano-N-(4-hydroxyphenyl)-3-(1-methylpyrrol-2-yl)-3-oxopropanamide Traditional Name: 2-amino-2-methylol-propane-1,3-diol; 2-cyano-N-(4-hydroxyphenyl)-3-keto-3-(1-methylpyrrol-2-yl)propionamide Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)O.C(C(CO)(CO)N)O

Isomeric SMILES

CN1C=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)O.C(C(CO)(CO)N)O

InChI

InChI=1S/C15H13N3O3.C4H11NO3/c1-18-8-2-3-13(18)14(20)12(9-16)15(21)17-10-4-6-11(19)7-5-10;5-4(1-6,2-7)3-8/h2-8,12,19H,1H3,(H,17,21);6-8H,1-3,5H2