3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-benzyl-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-benzyl-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-benzyl-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-10-14(12(3)19)11(2)18-15(10)16(20)17-9-13-7-5-4-6-8-13/h4-8,12,18-19H,9H2,1-3H3,(H,17,20)/t12-/m0/s1