4-azanyl-N-(2-azanyl-3-methyl-pentanoyl)-2,2-bis(fluoranyl)-6-methyl-3-oxidanyl-N-(pyridin-2-ylmethyl)heptanamide

Systemtic Name: 4-azanyl-N-(2-azanyl-3-methyl-pentanoyl)-2,2-bis(fluoranyl)-6-methyl-3-oxidanyl-N-(pyridin-2-ylmethyl)heptanamide Openeye Name: 4-amino-N-(2-amino-3-methyl-pentanoyl)-2,2-difluoro-3-hydroxy-6-methyl-N-(2-pyridylmethyl)heptanamide CAS Name: 4-amino-N-(2-amino-3-methyl-1-oxopentyl)-2,2-difluoro-3-hydroxy-6-methyl-N-(2-pyridinylmethyl)heptanamide IUPAC Name: 4-amino-N-(2-amino-3-methylpentanoyl)-2,2-difluoro-3-hydroxy-6-methyl-N-(pyridin-2-ylmethyl)heptanamide Traditional Name: 4-amino-N-(2-amino-3-methyl-pentanoyl)-2,2-difluoro-3-hydroxy-6-methyl-N-(2-pyridylmethyl)enanthamide Formula: C20H32F2N4O3 MolecularWeight: 414.489886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC1=CC=CC=N1)C(=O)C(C(C(CC(C)C)N)O)(F)F)N

Isomeric SMILES

CCC(C)C(C(=O)N(CC1=CC=CC=N1)C(=O)C(C(C(CC(C)C)N)O)(F)F)N

InChI

InChI=1S/C20H32F2N4O3/c1-5-13(4)16(24)18(28)26(11-14-8-6-7-9-25-14)19(29)20(21,22)17(27)15(23)10-12(2)3/h6-9,12-13,15-17,27H,5,10-11,23-24H2,1-4H3