(2S)-1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]-N-(2-methylpropyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]-N-(2-methylpropyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-amino-2-cyclohexyl-acetyl]-N-isobutyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-2-amino-2-cyclohexyl-1-oxoethyl]-N-(2-methylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-amino-2-cyclohexylacetyl]-N-(2-methylpropyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-amino-2-cyclohexyl-acetyl]-N-isobutyl-pyrrolidine-2-carboxamide Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCCN1C(=O)C(C2CCCCC2)N

Isomeric SMILES

CC(C)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](C2CCCCC2)N

InChI

InChI=1S/C17H31N3O2/c1-12(2)11-19-16(21)14-9-6-10-20(14)17(22)15(18)13-7-4-3-5-8-13/h12-15H,3-11,18H2,1-2H3,(H,19,21)/t14-,15+/m0/s1