4-[(E)-3-(dimethylamino)-2-(methoxymethyl)prop-2-enoyl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[(E)-3-(dimethylamino)-2-(methoxymethyl)prop-2-enoyl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[(E)-3-(dimethylamino)-2-(methoxymethyl)prop-2-enoyl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[(E)-3-(dimethylamino)-2-(methoxymethyl)-1-oxoprop-2-enyl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[(E)-3-(dimethylamino)-2-(methoxymethyl)prop-2-enoyl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[(E)-3-(dimethylamino)-2-(methoxymethyl)acryloyl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(COC)C(=O)C1=CNC(=C1)C(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CN(C)/C=C(\COC)/C(=O)C1=CNC(=C1)C(=O)NC(CO)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-23(2)11-16(13-27-3)19(25)15-9-17(21-10-15)20(26)22-18(12-24)14-7-5-4-6-8-14/h4-11,18,21,24H,12-13H2,1-3H3,(H,22,26)/b16-11+