(3R)-1-(4-ethylphenyl)-5-oxidanylidene-N-prop-2-ynyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethylphenyl)-5-oxidanylidene-N-prop-2-ynyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-prop-2-ynyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-prop-2-ynyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethylphenyl)-5-oxo-N-prop-2-ynylpyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-ethylphenyl)-5-keto-N-propargyl-pyrrolidine-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC#C

InChI

InChI=1S/C16H18N2O2/c1-3-9-17-16(20)13-10-15(19)18(11-13)14-7-5-12(4-2)6-8-14/h1,5-8,13H,4,9-11H2,2H3,(H,17,20)/t13-/m1/s1