1-[(2S)-2-(4-phenylbutanoyl)pyrrolidin-1-yl]butane-1,2-dione

Systemtic Name: 1-[(2S)-2-(4-phenylbutanoyl)pyrrolidin-1-yl]butane-1,2-dione Openeye Name: 1-[(2S)-2-(4-phenylbutanoyl)pyrrolidin-1-yl]butane-1,2-dione CAS Name: 1-[(2S)-2-(1-oxo-4-phenylbutyl)-1-pyrrolidinyl]butane-1,2-dione IUPAC Name: 1-[(2S)-2-(4-phenylbutanoyl)pyrrolidin-1-yl]butane-1,2-dione Traditional Name: 1-[(2S)-2-(4-phenylbutanoyl)pyrrolidino]butane-1,2-dione Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)N1CCCC1C(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C(=O)N1CCC[C@H]1C(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-2-16(20)18(22)19-13-7-11-15(19)17(21)12-6-10-14-8-4-3-5-9-14/h3-5,8-9,15H,2,6-7,10-13H2,1H3/t15-/m0/s1