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

Systemtic Name: (3S,4S)-4-azanyl-N-[6-[(4-methoxyphenyl)methylamino]-6-oxidanylidene-hexyl]-6-methyl-3-oxidanyl-heptanamide Openeye Name: (3S,4S)-4-amino-3-hydroxy-N-[6-[(4-methoxyphenyl)methylamino]-6-oxo-hexyl]-6-methyl-heptanamide CAS Name: (3S,4S)-4-amino-3-hydroxy-N-[6-[(4-methoxyphenyl)methylamino]-6-oxohexyl]-6-methylheptanamide IUPAC Name: (3S,4S)-4-amino-3-hydroxy-N-[6-[(4-methoxyphenyl)methylamino]-6-oxohexyl]-6-methylheptanamide Traditional Name: (3S,4S)-4-amino-3-hydroxy-N-[6-keto-6-(p-anisylamino)hexyl]-6-methyl-enanthamide Formula: C22H37N3O4 MolecularWeight: 407.54688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O4/c1-16(2)13-19(23)20(26)14-22(28)24-12-6-4-5-7-21(27)25-15-17-8-10-18(29-3)11-9-17/h8-11,16,19-20,26H,4-7,12-15,23H2,1-3H3,(H,24,28)(H,25,27)/t19-,20-/m0/s1