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

Systemtic Name: (2S)-2-azanyl-N-[4-[4-(4-cyanophenyl)phenoxy]phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[4-[4-(4-cyanophenyl)phenoxy]phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[4-[4-(4-cyanophenyl)phenoxy]phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[4-[4-(4-cyanophenyl)phenoxy]phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-[4-[4-(4-cyanophenyl)phenoxy]phenyl]-3-hydroxy-2-methyl-propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-23(25,15-27)22(28)26-19-8-12-21(13-9-19)29-20-10-6-18(7-11-20)17-4-2-16(14-24)3-5-17/h2-13,27H,15,25H2,1H3,(H,26,28)/t23-/m0/s1