(6S)-N-methoxy-N-methyl-7-[(R)-(4-methylphenyl)sulfinyl]-6-oxidanyl-heptanamide

Systemtic Name: (6S)-N-methoxy-N-methyl-7-[(R)-(4-methylphenyl)sulfinyl]-6-oxidanyl-heptanamide Openeye Name: (6S)-6-hydroxy-N-methoxy-N-methyl-7-[(R)-p-tolylsulfinyl]heptanamide CAS Name: (6S)-6-hydroxy-N-methoxy-N-methyl-7-[(R)-(4-methylphenyl)sulfinyl]heptanamide IUPAC Name: (6S)-6-hydroxy-N-methoxy-N-methyl-7-[(R)-(4-methylphenyl)sulfinyl]heptanamide Traditional Name: (6S)-6-hydroxy-N-methoxy-N-methyl-7-[(R)-p-tolylsulfinyl]enanthamide Formula: C16H25NO4S MolecularWeight: 327.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(CCCCC(=O)N(C)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@H](CCCCC(=O)N(C)OC)O

InChI

InChI=1S/C16H25NO4S/c1-13-8-10-15(11-9-13)22(20)12-14(18)6-4-5-7-16(19)17(2)21-3/h8-11,14,18H,4-7,12H2,1-3H3/t14-,22+/m0/s1