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

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-(3-phenylmethoxyphenoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(3-benzyloxyphenoxy)phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(3-phenylmethoxyphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(3-phenylmethoxyphenoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(3-benzoxyphenoxy)phenyl]-3-hydroxy-2-methyl-propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)OC2=CC(=CC=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H24N2O4/c1-23(24,16-26)22(27)25-18-10-12-19(13-11-18)29-21-9-5-8-20(14-21)28-15-17-6-3-2-4-7-17/h2-14,26H,15-16,24H2,1H3,(H,25,27)/t23-/m0/s1