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

Systemtic Name: 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 2-cyano-3-(1-methylpyrrol-2-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-cyano-3-(1-methyl-2-pyrrolyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-amino-2-methylol-propane-1,3-diol; 2-cyano-3-keto-3-(1-methylpyrrol-2-yl)-N-phenyl-propionamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2.C4H11NO3/c1-18-9-5-8-13(18)14(19)12(10-16)15(20)17-11-6-3-2-4-7-11;5-4(1-6,2-7)3-8/h2-9,12H,1H3,(H,17,20);6-8H,1-3,5H2