(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-cyclohexyl-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-cyclohexyl-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-amino-3-methyl-butanoyl]-N-cyclohexyl-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-N-cyclohexyl-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-amino-3-methylbutanoyl]-N-cyclohexyl-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-amino-3-methyl-butanoyl]-N-cyclohexyl-N-methyl-pyrrolidine-2-carboxamide Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)N(C)C2CCCCC2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N(C)C2CCCCC2)N

InChI

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