(4R)-1-cyclohexyl-4-(phenylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4R)-1-cyclohexyl-4-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4R)-4-benzyl-1-cyclohexyl-pyrrolidine-2,3-dione CAS Name: (4R)-1-cyclohexyl-4-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4R)-4-benzyl-1-cyclohexylpyrrolidine-2,3-dione Traditional Name: (4R)-4-benzyl-1-cyclohexyl-pyrrolidine-2,3-quinone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C(=O)C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2C[C@H](C(=O)C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO2/c19-16-14(11-13-7-3-1-4-8-13)12-18(17(16)20)15-9-5-2-6-10-15/h1,3-4,7-8,14-15H,2,5-6,9-12H2/t14-/m1/s1