(2R)-1-(4-methoxyphenyl)carbonyl-N-prop-2-enyl-2,5-dihydropyrrole-2-carboxamide

Systemtic Name: (2R)-1-(4-methoxyphenyl)carbonyl-N-prop-2-enyl-2,5-dihydropyrrole-2-carboxamide Openeye Name: (2R)-N-allyl-1-(4-methoxybenzoyl)-2,5-dihydropyrrole-2-carboxamide CAS Name: (2R)-1-[(4-methoxyphenyl)-oxomethyl]-N-prop-2-enyl-2,5-dihydropyrrole-2-carboxamide IUPAC Name: (2R)-1-(4-methoxybenzoyl)-N-prop-2-enyl-2,5-dihydropyrrole-2-carboxamide Traditional Name: (2R)-N-allyl-1-p-anisoyl-3-pyrroline-2-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC=CC2C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC=C[C@@H]2C(=O)NCC=C

InChI

InChI=1S/C16H18N2O3/c1-3-10-17-15(19)14-5-4-11-18(14)16(20)12-6-8-13(21-2)9-7-12/h3-9,14H,1,10-11H2,2H3,(H,17,19)/t14-/m1/s1