(4S,5R)-1-(3-cyclopentylpropanoyl)-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-(3-cyclopentylpropanoyl)-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-(3-cyclopentylpropanoyl)-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-(3-cyclopentyl-1-oxopropyl)-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-(3-cyclopentylpropanoyl)-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-(3-cyclopentylpropanoyl)-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)CCC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=O)CCC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O2/c1-14-18(16-10-4-3-5-11-16)21(19(23)20(14)2)17(22)13-12-15-8-6-7-9-15/h3-5,10-11,14-15,18H,6-9,12-13H2,1-2H3/t14-,18-/m0/s1