(2R)-1-cyclopropylcarbonyl-N-[(4-methoxyphenyl)methyl]-2,5-dihydropyrrole-2-carboxamide

Systemtic Name: (2R)-1-cyclopropylcarbonyl-N-[(4-methoxyphenyl)methyl]-2,5-dihydropyrrole-2-carboxamide Openeye Name: (2R)-1-(cyclopropanecarbonyl)-N-[(4-methoxyphenyl)methyl]-2,5-dihydropyrrole-2-carboxamide CAS Name: (2R)-1-[cyclopropyl(oxo)methyl]-N-[(4-methoxyphenyl)methyl]-2,5-dihydropyrrole-2-carboxamide IUPAC Name: (2R)-1-(cyclopropanecarbonyl)-N-[(4-methoxyphenyl)methyl]-2,5-dihydropyrrole-2-carboxamide Traditional Name: (2R)-1-(cyclopropanecarbonyl)-N-p-anisyl-3-pyrroline-2-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2C=CCN2C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2C=CCN2C(=O)C3CC3

InChI

InChI=1S/C17H20N2O3/c1-22-14-8-4-12(5-9-14)11-18-16(20)15-3-2-10-19(15)17(21)13-6-7-13/h2-5,8-9,13,15H,6-7,10-11H2,1H3,(H,18,20)/t15-/m1/s1