3-methylpent-1-yn-3-yl 2-phenyl-2-pyrrolidin-1-yl-ethanoate

Systemtic Name: 3-methylpent-1-yn-3-yl 2-phenyl-2-pyrrolidin-1-yl-ethanoate Openeye Name: (1-ethyl-1-methyl-prop-2-ynyl) 2-phenyl-2-pyrrolidin-1-yl-acetate CAS Name: 2-phenyl-2-(1-pyrrolidinyl)acetic acid 3-methylpent-1-yn-3-yl ester IUPAC Name: 3-methylpent-1-yn-3-yl 2-phenyl-2-pyrrolidin-1-ylacetate Traditional Name: 2-phenyl-2-pyrrolidino-acetic acid (1-ethyl-1-methyl-prop-2-ynyl) ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)OC(=O)C(C1=CC=CC=C1)N2CCCC2

Isomeric SMILES

CCC(C)(C#C)OC(=O)C(C1=CC=CC=C1)N2CCCC2

InChI

InChI=1S/C18H23NO2/c1-4-18(3,5-2)21-17(20)16(19-13-9-10-14-19)15-11-7-6-8-12-15/h1,6-8,11-12,16H,5,9-10,13-14H2,2-3H3