(2S)-2-azanyl-2-methyl-N-[4-(2-naphthalen-1-ylethoxy)phenyl]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-N-[4-(2-naphthalen-1-ylethoxy)phenyl]-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(1-naphthyl)ethoxy]phenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(1-naphthalenyl)ethoxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(2-naphthalen-1-ylethoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[2-(1-naphthyl)ethoxy]phenyl]propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)OCCC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)OCCC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C22H24N2O3/c1-22(23,15-25)21(26)24-18-9-11-19(12-10-18)27-14-13-17-7-4-6-16-5-2-3-8-20(16)17/h2-12,25H,13-15,23H2,1H3,(H,24,26)/t22-/m0/s1