(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-allyl-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-allyl-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC=C

InChI

InChI=1S/C16H20N2O3/c1-3-9-17-16(20)12-10-15(19)18(11-12)13-5-7-14(8-6-13)21-4-2/h3,5-8,12H,1,4,9-11H2,2H3,(H,17,20)/t12-/m1/s1