(3R)-N-(2-ethenoxyethyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2-ethenoxyethyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-(p-tolyl)-N-(2-vinyloxyethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-ethenoxyethyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-ethenoxyethyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(p-tolyl)-N-(2-vinyloxyethyl)pyrrolidine-3-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCOC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCOC=C

InChI

InChI=1S/C16H20N2O3/c1-3-21-9-8-17-16(20)13-10-15(19)18(11-13)14-6-4-12(2)5-7-14/h3-7,13H,1,8-11H2,2H3,(H,17,20)/t13-/m1/s1