(2R)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-5-keto-N-methyl-pyrrolidine-2-carboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)C3CCC(=O)N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C21H29N3O3/c1-14-8-7-9-15(2)18(14)23-20(27)21(12-5-4-6-13-21)24(3)19(26)16-10-11-17(25)22-16/h7-9,16H,4-6,10-13H2,1-3H3,(H,22,25)(H,23,27)/t16-/m1/s1