1-phenyl-2-[(2S)-2-[2-(3-phenylpropylamino)ethanoyl]pyrrolidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-phenyl-2-[(2S)-2-[2-(3-phenylpropylamino)ethanoyl]pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-phenyl-2-[(2S)-2-[2-(3-phenylpropylamino)acetyl]pyrrolidin-1-yl]ethane-1,2-dione CAS Name: 1-[(2S)-2-[1-oxo-2-(3-phenylpropylamino)ethyl]-1-pyrrolidinyl]-2-phenylethane-1,2-dione IUPAC Name: 1-phenyl-2-[(2S)-2-[2-(3-phenylpropylamino)acetyl]pyrrolidin-1-yl]ethane-1,2-dione Traditional Name: 1-phenyl-2-[(2S)-2-[2-(3-phenylpropylamino)acetyl]pyrrolidino]ethane-1,2-dione Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=O)C2=CC=CC=C2)C(=O)CNCCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C(=O)C2=CC=CC=C2)C(=O)CNCCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c26-21(17-24-15-7-11-18-9-3-1-4-10-18)20-14-8-16-25(20)23(28)22(27)19-12-5-2-6-13-19/h1-6,9-10,12-13,20,24H,7-8,11,14-17H2/t20-/m0/s1