(5S,6S,7R)-7-(tert-butylsulfonylamino)-N-methoxy-N,5-dimethyl-6-oxidanyl-9-phenyl-nonanamide

Systemtic Name: (5S,6S,7R)-7-(tert-butylsulfonylamino)-N-methoxy-N,5-dimethyl-6-oxidanyl-9-phenyl-nonanamide Openeye Name: (5S,6S,7R)-7-(tert-butylsulfonylamino)-6-hydroxy-N-methoxy-N,5-dimethyl-9-phenyl-nonanamide CAS Name: (5S,6S,7R)-7-(tert-butylsulfonylamino)-6-hydroxy-N-methoxy-N,5-dimethyl-9-phenylnonanamide IUPAC Name: (5S,6S,7R)-7-(tert-butylsulfonylamino)-6-hydroxy-N-methoxy-N,5-dimethyl-9-phenylnonanamide Traditional Name: (5S,6S,7R)-7-(tert-butylsulfonylamino)-6-hydroxy-N-methoxy-N,5-dimethyl-9-phenyl-pelargonamide Formula: C22H38N2O5S MolecularWeight: 442.61252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)N(C)OC)C(C(CCC1=CC=CC=C1)NS(=O)(=O)C(C)(C)C)O

Isomeric SMILES

C[C@@H](CCCC(=O)N(C)OC)[C@@H]([C@@H](CCC1=CC=CC=C1)NS(=O)(=O)C(C)(C)C)O

InChI

InChI=1S/C22H38N2O5S/c1-17(11-10-14-20(25)24(5)29-6)21(26)19(23-30(27,28)22(2,3)4)16-15-18-12-8-7-9-13-18/h7-9,12-13,17,19,21,23,26H,10-11,14-16H2,1-6H3/t17-,19+,21-/m0/s1