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

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[(4-phenylphenyl)methoxy]phenyl]propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[(4-phenylphenyl)methoxy]phenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[(4-phenylphenyl)methoxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[(4-phenylphenyl)methoxy]phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(4-phenylbenzyl)oxyphenyl]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H24N2O3/c1-23(24,16-26)22(27)25-20-11-13-21(14-12-20)28-15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14,26H,15-16,24H2,1H3,(H,25,27)/t23-/m0/s1