4-(4-methoxyphenyl)carbonyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-[[(2R)-2-oxolanyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-p-anisoyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrrole-2-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H20N2O4/c1-23-14-6-4-12(5-7-14)17(21)13-9-16(19-10-13)18(22)20-11-15-3-2-8-24-15/h4-7,9-10,15,19H,2-3,8,11H2,1H3,(H,20,22)/t15-/m1/s1