(3S,4S)-4-azanyl-N-[6-[(4-fluorophenyl)methylamino]-6-oxidanylidene-hexyl]-6-methyl-3-oxidanyl-heptanamide

Systemtic Name: (3S,4S)-4-azanyl-N-[6-[(4-fluorophenyl)methylamino]-6-oxidanylidene-hexyl]-6-methyl-3-oxidanyl-heptanamide Openeye Name: (3S,4S)-4-amino-N-[6-[(4-fluorophenyl)methylamino]-6-oxo-hexyl]-3-hydroxy-6-methyl-heptanamide CAS Name: (3S,4S)-4-amino-N-[6-[(4-fluorophenyl)methylamino]-6-oxohexyl]-3-hydroxy-6-methylheptanamide IUPAC Name: (3S,4S)-4-amino-N-[6-[(4-fluorophenyl)methylamino]-6-oxohexyl]-3-hydroxy-6-methylheptanamide Traditional Name: (3S,4S)-4-amino-N-[6-[(4-fluorobenzyl)amino]-6-keto-hexyl]-3-hydroxy-6-methyl-enanthamide Formula: C21H34FN3O3 MolecularWeight: 395.511363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(=O)NCCCCCC(=O)NCC1=CC=C(C=C1)F)O)N

Isomeric SMILES

CC(C)C[C@@H]([C@H](CC(=O)NCCCCCC(=O)NCC1=CC=C(C=C1)F)O)N

InChI

InChI=1S/C21H34FN3O3/c1-15(2)12-18(23)19(26)13-21(28)24-11-5-3-4-6-20(27)25-14-16-7-9-17(22)10-8-16/h7-10,15,18-19,26H,3-6,11-14,23H2,1-2H3,(H,24,28)(H,25,27)/t18-,19-/m0/s1