2-[(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-oxidanyl-ethanamide

Systemtic Name: 2-[(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-oxidanyl-ethanamide Openeye Name: 2-[(2S)-1-[(2S)-2-amino-3-methyl-butanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide CAS Name: 2-[(2S)-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-N-cyclohexyl-2-hydroxyacetamide IUPAC Name: 2-[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxyacetamide Traditional Name: 2-[(2S)-1-[(2S)-2-amino-3-methyl-butanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide Formula: C17H31N3O3 MolecularWeight: 325.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(C(=O)NC2CCCCC2)O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(C(=O)NC2CCCCC2)O)N

InChI

InChI=1S/C17H31N3O3/c1-11(2)14(18)17(23)20-10-6-9-13(20)15(21)16(22)19-12-7-4-3-5-8-12/h11-15,21H,3-10,18H2,1-2H3,(H,19,22)/t13-,14-,15?/m0/s1