1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-phenyl-pent-4-en-1-one

Systemtic Name: 1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-phenyl-pent-4-en-1-one Openeye Name: 1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-phenyl-pent-4-en-1-one CAS Name: 1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-phenyl-4-penten-1-one IUPAC Name: 1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-phenylpent-4-en-1-one Traditional Name: 1-[(2S)-2-methylolpyrrolidino]-3-phenyl-pent-4-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)N1CCCC1CO)C2=CC=CC=C2

Isomeric SMILES

C=CC(CC(=O)N1CCC[C@H]1CO)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO2/c1-2-13(14-7-4-3-5-8-14)11-16(19)17-10-6-9-15(17)12-18/h2-5,7-8,13,15,18H,1,6,9-12H2/t13?,15-/m0/s1