2-[(3R)-1-(cyclohexylmethyl)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-3-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(3R)-1-(cyclohexylmethyl)-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(3R)-1-(cyclohexylmethyl)-2,5-dioxo-3-phenyl-pyrrolidin-3-yl]-N,N-diethyl-acetamide CAS Name: 2-[(3R)-1-(cyclohexylmethyl)-2,5-dioxo-3-phenyl-3-pyrrolidinyl]-N,N-diethylacetamide IUPAC Name: 2-[(3R)-1-(cyclohexylmethyl)-2,5-dioxo-3-phenylpyrrolidin-3-yl]-N,N-diethylacetamide Traditional Name: 2-[(3R)-1-(cyclohexylmethyl)-2,5-diketo-3-phenyl-pyrrolidin-3-yl]-N,N-diethyl-acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1(CC(=O)N(C1=O)CC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C[C@@]1(CC(=O)N(C1=O)CC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3/c1-3-24(4-2)20(26)15-23(19-13-9-6-10-14-19)16-21(27)25(22(23)28)17-18-11-7-5-8-12-18/h6,9-10,13-14,18H,3-5,7-8,11-12,15-17H2,1-2H3/t23-/m1/s1