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N-[4-[2-[(6R)-3-(2-tert-butyl-6-methyl-4-oxidanyl-phenyl)sulfanyl-4-oxidanyl-2-oxidanylidene-6-propan-2-yl-3H-pyran-6-yl]ethyl]phenyl]ethanamide

N-[4-[2-[(6R)-3-(2-tert-butyl-6-methyl-4-oxidanyl-phenyl)sulfanyl-4-oxidanyl-2-oxidanylidene-6-propan-2-yl-3H-pyran-6-yl]ethyl]phenyl]ethanamide

Systemtic Name:N-[4-[2-[(6R)-3-(2-tert-butyl-6-methyl-4-oxidanyl-phenyl)sulfanyl-4-oxidanyl-2-oxidanylidene-6-propan-2-yl-3H-pyran-6-yl]ethyl]phenyl]ethanamide
Openeye Name:N-[4-[2-[(6R)-3-(2-tert-butyl-4-hydroxy-6-methyl-phenyl)sulfanyl-4-hydroxy-6-isopropyl-2-oxo-3H-pyran-6-yl]ethyl]phenyl]acetamide
CAS Name:N-[4-[2-[(6R)-3-[(2-tert-butyl-4-hydroxy-6-methylphenyl)thio]-4-hydroxy-2-oxo-6-propan-2-yl-3H-pyran-6-yl]ethyl]phenyl]acetamide
IUPAC Name:N-[4-[2-[(6R)-3-(2-tert-butyl-4-hydroxy-6-methylphenyl)sulfanyl-4-hydroxy-2-oxo-6-propan-2-yl-3H-pyran-6-yl]ethyl]phenyl]acetamide
Traditional Name:N-[4-[2-[(6R)-3-[(2-tert-butyl-4-hydroxy-6-methyl-phenyl)thio]-4-hydroxy-6-isopropyl-2-keto-3H-pyran-6-yl]ethyl]phenyl]acetamide
Formula: C29H37NO5S
MolecularWeight: 511.67278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1SC2C(=CC(OC2=O)(CCC3=CC=C(C=C3)NC(=O)C)C(C)C)O)C(C)(C)C)O


Isomeric SMILES

CC1=CC(=CC(=C1SC2C(=C[C@@](OC2=O)(CCC3=CC=C(C=C3)NC(=O)C)C(C)C)O)C(C)(C)C)O


InChI

InChI=1S/C29H37NO5S/c1-17(2)29(13-12-20-8-10-21(11-9-20)30-19(4)31)16-24(33)26(27(34)35-29)36-25-18(3)14-22(32)15-23(25)28(5,6)7/h8-11,14-17,26,32-33H,12-13H2,1-7H3,(H,30,31)/t26?,29-/m0/s1


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