2-[(3R,4R)-1-cyclohexyl-4-methyl-2-oxidanylidene-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3R,4R)-1-cyclohexyl-4-methyl-2-oxidanylidene-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-1-cyclohexyl-4-methyl-2-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-[(3R,4R)-1-cyclohexyl-4-methyl-2-oxo-3-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4R)-1-cyclohexyl-4-methyl-2-oxopyrrolidin-3-yl]acetamide Traditional Name: N-benzyl-2-[(3R,4R)-1-cyclohexyl-2-keto-4-methyl-pyrrolidin-3-yl]acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1CC(=O)NCC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C[C@H]1CN(C(=O)[C@@H]1CC(=O)NCC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C20H28N2O2/c1-15-14-22(17-10-6-3-7-11-17)20(24)18(15)12-19(23)21-13-16-8-4-2-5-9-16/h2,4-5,8-9,15,17-18H,3,6-7,10-14H2,1H3,(H,21,23)/t15-,18+/m0/s1