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

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[2-(4-pyridin-3-ylphenyl)ethoxy]phenyl]propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-[4-(3-pyridyl)phenyl]ethoxy]phenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-[4-(3-pyridinyl)phenyl]ethoxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(4-pyridin-3-ylphenyl)ethoxy]phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-[4-(3-pyridyl)phenyl]ethoxy]phenyl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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=CN=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-23(24,16-27)22(28)26-20-8-10-21(11-9-20)29-14-12-17-4-6-18(7-5-17)19-3-2-13-25-15-19/h2-11,13,15,27H,12,14,16,24H2,1H3,(H,26,28)/t23-/m0/s1