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

Systemtic Name: (2S)-2-azanyl-N-[4-[2-(4-chlorophenyl)ethoxy]phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[4-[2-(4-chlorophenyl)ethoxy]phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[4-[2-(4-chlorophenyl)ethoxy]phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[4-[2-(4-chlorophenyl)ethoxy]phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-[4-[2-(4-chlorophenyl)ethoxy]phenyl]-3-hydroxy-2-methyl-propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)OCCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3/c1-18(20,12-22)17(23)21-15-6-8-16(9-7-15)24-11-10-13-2-4-14(19)5-3-13/h2-9,22H,10-12,20H2,1H3,(H,21,23)/t18-/m0/s1