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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[(1S)-1-hydroxyethyl]-N-[(2-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-[(1S)-1-hydroxyethyl]-N-[(2-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-[(1S)-1-hydroxyethyl]-N-[(2-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-N-o-anisyl-1H-pyrrole-2-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H22N2O3/c1-10-15(12(3)20)11(2)19-16(10)17(21)18-9-13-7-5-6-8-14(13)22-4/h5-8,12,19-20H,9H2,1-4H3,(H,18,21)/t12-/m0/s1