(2S)-2-[(1S,2S)-2-(hydroxymethyl)-2-pent-4-enyl-cyclopentyl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2S)-2-[(1S,2S)-2-(hydroxymethyl)-2-pent-4-enyl-cyclopentyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2S)-2-[(1S,2S)-2-(hydroxymethyl)-2-pent-4-enyl-cyclopentyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2S)-2-[(1S,2S)-2-(hydroxymethyl)-2-pent-4-enylcyclopentyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2S)-2-[(1S,2S)-2-(hydroxymethyl)-2-pent-4-enylcyclopentyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2S)-2-[(1S,2S)-2-methylol-2-pent-4-enyl-cyclopentyl]-1-pyrrolidino-propan-1-one Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1(CCCC=C)CO)C(=O)N2CCCC2

Isomeric SMILES

C[C@@H]([C@@H]1CCC[C@]1(CCCC=C)CO)C(=O)N2CCCC2

InChI

InChI=1S/C18H31NO2/c1-3-4-5-10-18(14-20)11-8-9-16(18)15(2)17(21)19-12-6-7-13-19/h3,15-16,20H,1,4-14H2,2H3/t15-,16-,18+/m0/s1