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

Systemtic Name: 1-cyclohexyl-2-[(2S)-2-(4-phenylbutanoyl)pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-cyclohexyl-2-[(2S)-2-(4-phenylbutanoyl)pyrrolidin-1-yl]ethane-1,2-dione CAS Name: 1-cyclohexyl-2-[(2S)-2-(1-oxo-4-phenylbutyl)-1-pyrrolidinyl]ethane-1,2-dione IUPAC Name: 1-cyclohexyl-2-[(2S)-2-(4-phenylbutanoyl)pyrrolidin-1-yl]ethane-1,2-dione Traditional Name: 1-cyclohexyl-2-[(2S)-2-(4-phenylbutanoyl)pyrrolidino]ethane-1,2-dione Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(=O)N2CCCC2C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)C(=O)N2CCC[C@H]2C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO3/c24-20(15-7-11-17-9-3-1-4-10-17)19-14-8-16-23(19)22(26)21(25)18-12-5-2-6-13-18/h1,3-4,9-10,18-19H,2,5-8,11-16H2/t19-/m0/s1