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

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-(3-phenylmethoxyphenyl)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(3-benzyloxyphenyl)phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(3-phenylmethoxyphenyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(3-phenylmethoxyphenyl)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(3-benzoxyphenyl)phenyl]-3-hydroxy-2-methyl-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)C2=CC(=CC=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3)N

InChI

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