4-ethanoyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3,5-dimethyl-N-[[(2R)-2-oxolanyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-allyloxy-3-methoxy-benzyl)-3,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrrole-2-carboxamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C[C@H]2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C25H32N2O5/c1-6-11-32-21-10-9-19(13-22(21)30-5)14-27(15-20-8-7-12-31-20)25(29)24-16(2)23(18(4)28)17(3)26-24/h6,9-10,13,20,26H,1,7-8,11-12,14-15H2,2-5H3/t20-/m1/s1