(4S)-4-azanyl-5-cyclohexyl-2,2-bis(fluoranyl)-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-pentanamide

Systemtic Name: (4S)-4-azanyl-5-cyclohexyl-2,2-bis(fluoranyl)-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-pentanamide Openeye Name: (4S)-4-amino-5-cyclohexyl-2,2-difluoro-N-(2-morpholinoethyl)-3-oxo-pentanamide CAS Name: (4S)-4-amino-5-cyclohexyl-2,2-difluoro-N-[2-(4-morpholinyl)ethyl]-3-oxopentanamide IUPAC Name: (4S)-4-amino-5-cyclohexyl-2,2-difluoro-N-(2-morpholin-4-ylethyl)-3-oxopentanamide Traditional Name: (4S)-4-amino-5-cyclohexyl-2,2-difluoro-3-keto-N-(2-morpholinoethyl)valeramide Formula: C17H29F2N3O3 MolecularWeight: 361.427266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)C(C(=O)NCCN2CCOCC2)(F)F)N

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)C(C(=O)NCCN2CCOCC2)(F)F)N

InChI

InChI=1S/C17H29F2N3O3/c18-17(19,15(23)14(20)12-13-4-2-1-3-5-13)16(24)21-6-7-22-8-10-25-11-9-22/h13-14H,1-12,20H2,(H,21,24)/t14-/m0/s1