(2R,3R)-N-tert-butyl-3-(4-methoxyphenyl)-3-oxidanyl-2-(phenylsulfanylmethyl)propanamide

Systemtic Name: (2R,3R)-N-tert-butyl-3-(4-methoxyphenyl)-3-oxidanyl-2-(phenylsulfanylmethyl)propanamide Openeye Name: (2R,3R)-N-tert-butyl-3-hydroxy-3-(4-methoxyphenyl)-2-(phenylsulfanylmethyl)propanamide CAS Name: (2R,3R)-N-tert-butyl-3-hydroxy-3-(4-methoxyphenyl)-2-[(phenylthio)methyl]propanamide IUPAC Name: (2R,3R)-N-tert-butyl-3-hydroxy-3-(4-methoxyphenyl)-2-(phenylsulfanylmethyl)propanamide Traditional Name: (2R,3R)-N-tert-butyl-3-hydroxy-3-(4-methoxyphenyl)-2-[(phenylthio)methyl]propionamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CSC1=CC=CC=C1)C(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](CSC1=CC=CC=C1)[C@H](C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H27NO3S/c1-21(2,3)22-20(24)18(14-26-17-8-6-5-7-9-17)19(23)15-10-12-16(25-4)13-11-15/h5-13,18-19,23H,14H2,1-4H3,(H,22,24)/t18-,19+/m1/s1