[(2S)-2-phenyl-5-pyrrolidin-1-yl-pent-3-yn-2-yl] ethanoate

Systemtic Name: [(2S)-2-phenyl-5-pyrrolidin-1-yl-pent-3-yn-2-yl] ethanoate Openeye Name: [(1S)-1-methyl-1-phenyl-4-pyrrolidin-1-yl-but-2-ynyl] acetate CAS Name: acetic acid [(2S)-2-phenyl-5-(1-pyrrolidinyl)pent-3-yn-2-yl] ester IUPAC Name: [(2S)-2-phenyl-5-pyrrolidin-1-ylpent-3-yn-2-yl] acetate Traditional Name: acetic acid [(1S)-1-methyl-1-phenyl-4-pyrrolidino-but-2-ynyl] ester Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C#CCN1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@](C)(C#CCN1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-15(19)20-17(2,16-9-4-3-5-10-16)11-8-14-18-12-6-7-13-18/h3-5,9-10H,6-7,12-14H2,1-2H3/t17-/m1/s1