[(3S,4R,5R)-3-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2,5-diphenyl-1,2-oxazolidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3S,4R,5R)-3-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2,5-diphenyl-1,2-oxazolidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [(3S,4R,5R)-3-[5-(1,1-dimethylpropyl)-2-methoxy-phenyl]-2,5-diphenyl-isoxazolidin-4-yl]-(2-thienyl)methanone CAS Name: [(3S,4R,5R)-3-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2,5-diphenyl-4-isoxazolidinyl]-thiophen-2-ylmethanone IUPAC Name: [(3S,4R,5R)-3-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-2,5-diphenyl-1,2-oxazolidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [(3S,4R,5R)-3-(5-tert-amyl-2-methoxy-phenyl)-2,5-diphenyl-isoxazolidin-4-yl]-(2-thienyl)methanone Formula: C32H33NO3S MolecularWeight: 511.67432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC)C2C(C(ON2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC)[C@@H]2[C@H]([C@@H](ON2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C32H33NO3S/c1-5-32(2,3)23-18-19-26(35-4)25(21-23)29-28(30(34)27-17-12-20-37-27)31(22-13-8-6-9-14-22)36-33(29)24-15-10-7-11-16-24/h6-21,28-29,31H,5H2,1-4H3/t28-,29+,31-/m0/s1