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

Systemtic Name: (2S)-2-azanyl-N-[3-bromanyl-4-[2-(4-phenylphenyl)ethoxy]phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[3-bromo-4-[2-(4-phenylphenyl)ethoxy]phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[3-bromo-4-[2-(4-phenylphenyl)ethoxy]phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[3-bromo-4-[2-(4-phenylphenyl)ethoxy]phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-[3-bromo-4-[2-(4-phenylphenyl)ethoxy]phenyl]-3-hydroxy-2-methyl-propionamide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC(=C(C=C1)OCCC2=CC=C(C=C2)C3=CC=CC=C3)Br)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC(=C(C=C1)OCCC2=CC=C(C=C2)C3=CC=CC=C3)Br)N

InChI

InChI=1S/C24H25BrN2O3/c1-24(26,16-28)23(29)27-20-11-12-22(21(25)15-20)30-14-13-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-12,15,28H,13-14,16,26H2,1H3,(H,27,29)/t24-/m0/s1