1-[(2S)-2-[(1R)-1-oxidanylbutyl]pyrrolidin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[(2S)-2-[(1R)-1-oxidanylbutyl]pyrrolidin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[(2S)-2-[(1R)-1-hydroxybutyl]pyrrolidin-1-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[(2S)-2-[(1R)-1-hydroxybutyl]-1-pyrrolidinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[(2S)-2-[(1R)-1-hydroxybutyl]pyrrolidin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[(2S)-2-[(1R)-1-hydroxybutyl]pyrrolidino]-4-phenyl-butane-1,4-dione Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCCN1C(=O)CCC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCC[C@H]([C@@H]1CCCN1C(=O)CCC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H25NO3/c1-2-7-17(21)15-10-6-13-19(15)18(22)12-11-16(20)14-8-4-3-5-9-14/h3-5,8-9,15,17,21H,2,6-7,10-13H2,1H3/t15-,17+/m0/s1