(2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[2-(4-phenylphenyl)ethylsulfanyl]phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[2-(4-phenylphenyl)ethylsulfanyl]phenyl]propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(4-phenylphenyl)ethylsulfanyl]phenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(4-phenylphenyl)ethylthio]phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(4-phenylphenyl)ethylsulfanyl]phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(4-phenylphenyl)ethylthio]phenyl]propionamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)SCCC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)SCCC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C24H26N2O2S/c1-24(25,17-27)23(28)26-21-11-13-22(14-12-21)29-16-15-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-14,27H,15-17,25H2,1H3,(H,26,28)/t24-/m0/s1