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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-prop-2-ynyl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-prop-2-ynyl-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-prop-2-ynyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-prop-2-ynylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-propargyl-pyrrolidine-3-carboxamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC#C

InChI

InChI=1S/C15H16N2O3/c1-3-8-16-15(19)11-9-14(18)17(10-11)12-4-6-13(20-2)7-5-12/h1,4-7,11H,8-10H2,2H3,(H,16,19)