1-phenyl-2-[(2S)-2-(5-phenylpentanoyl)pyrrolidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-phenyl-2-[(2S)-2-(5-phenylpentanoyl)pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-phenyl-2-[(2S)-2-(5-phenylpentanoyl)pyrrolidin-1-yl]ethane-1,2-dione CAS Name: 1-[(2S)-2-(1-oxo-5-phenylpentyl)-1-pyrrolidinyl]-2-phenylethane-1,2-dione IUPAC Name: 1-phenyl-2-[(2S)-2-(5-phenylpentanoyl)pyrrolidin-1-yl]ethane-1,2-dione Traditional Name: 1-phenyl-2-[(2S)-2-(5-phenylpentanoyl)pyrrolidino]ethane-1,2-dione Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=O)C2=CC=CC=C2)C(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C(=O)C2=CC=CC=C2)C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c25-21(16-8-7-12-18-10-3-1-4-11-18)20-15-9-17-24(20)23(27)22(26)19-13-5-2-6-14-19/h1-6,10-11,13-14,20H,7-9,12,15-17H2/t20-/m0/s1