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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-N-prop-2-ynyl-pyrrolidine-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-prop-2-ynyl-pyrrolidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-prop-2-ynyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-oxo-N-prop-2-ynylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-anisyl-N-propargyl-pyrrolidine-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC#C

InChI

InChI=1S/C16H18N2O3/c1-3-8-17-16(20)13-9-15(19)18(11-13)10-12-4-6-14(21-2)7-5-12/h1,4-7,13H,8-11H2,2H3,(H,17,20)