(2R,4S,5S,7S)-5-azanyl-7-[[3-(3-methoxypropoxy)-4-(3-methylsulfonylpropoxy)phenyl]methyl]-8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanyl-2-propan-2-yl-nonanamide

Systemtic Name: (2R,4S,5S,7S)-5-azanyl-7-[[3-(3-methoxypropoxy)-4-(3-methylsulfonylpropoxy)phenyl]methyl]-8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanyl-2-propan-2-yl-nonanamide Openeye Name: (2R,4S,5S,7S)-5-amino-4-hydroxy-2-isopropyl-7-[[3-(3-methoxypropoxy)-4-(3-methylsulfonylpropoxy)phenyl]methyl]-8-methyl-N-(2-morpholinoethyl)nonanamide CAS Name: (2R,4S,5S,7S)-5-amino-4-hydroxy-7-[[3-(3-methoxypropoxy)-4-(3-methylsulfonylpropoxy)phenyl]methyl]-8-methyl-N-[2-(4-morpholinyl)ethyl]-2-propan-2-ylnonanamide IUPAC Name: (2R,4S,5S,7S)-5-amino-4-hydroxy-7-[[3-(3-methoxypropoxy)-4-(3-methylsulfonylpropoxy)phenyl]methyl]-8-methyl-N-(2-morpholin-4-ylethyl)-2-propan-2-ylnonanamide Traditional Name: (2R,4S,5S,7S)-5-amino-4-hydroxy-2-isopropyl-7-[4-(3-mesylpropoxy)-3-(3-methoxypropoxy)benzyl]-8-methyl-N-(2-morpholinoethyl)pelargonamide Formula: C34H61N3O8S MolecularWeight: 671.92844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=C(C=C1)OCCCS(=O)(=O)C)OCCCOC)CC(C(CC(C(C)C)C(=O)NCCN2CCOCC2)O)N

Isomeric SMILES

CC(C)[C@@H](CC1=CC(=C(C=C1)OCCCS(=O)(=O)C)OCCCOC)C[C@@H]([C@H](C[C@H](C(C)C)C(=O)NCCN2CCOCC2)O)N

InChI

InChI=1S/C34H61N3O8S/c1-25(2)28(21-27-9-10-32(44-17-8-20-46(6,40)41)33(22-27)45-16-7-15-42-5)23-30(35)31(38)24-29(26(3)4)34(39)36-11-12-37-13-18-43-19-14-37/h9-10,22,25-26,28-31,38H,7-8,11-21,23-24,35H2,1-6H3,(H,36,39)/t28-,29+,30-,31-/m0/s1