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

Systemtic Name: 1-(1-ethylcyclohexyl)-2-[(2S)-2-(4-phenylbutanoyl)pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-(1-ethylcyclohexyl)-2-[(2S)-2-(4-phenylbutanoyl)pyrrolidin-1-yl]ethane-1,2-dione CAS Name: 1-(1-ethylcyclohexyl)-2-[(2S)-2-(1-oxo-4-phenylbutyl)-1-pyrrolidinyl]ethane-1,2-dione IUPAC Name: 1-(1-ethylcyclohexyl)-2-[(2S)-2-(4-phenylbutanoyl)pyrrolidin-1-yl]ethane-1,2-dione Traditional Name: 1-(1-ethylcyclohexyl)-2-[(2S)-2-(4-phenylbutanoyl)pyrrolidino]ethane-1,2-dione Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1)C(=O)C(=O)N2CCCC2C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCC1(CCCCC1)C(=O)C(=O)N2CCC[C@H]2C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H33NO3/c1-2-24(16-7-4-8-17-24)22(27)23(28)25-18-10-14-20(25)21(26)15-9-13-19-11-5-3-6-12-19/h3,5-6,11-12,20H,2,4,7-10,13-18H2,1H3/t20-/m0/s1