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

Systemtic Name: (2S)-2-azanyl-N-[4-(4-chloranylphenoxy)phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[4-(4-chlorophenoxy)phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[4-(4-chlorophenoxy)phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[4-(4-chlorophenoxy)phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-[4-(4-chlorophenoxy)phenyl]-3-hydroxy-2-methyl-propionamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-16(18,10-20)15(21)19-12-4-8-14(9-5-12)22-13-6-2-11(17)3-7-13/h2-9,20H,10,18H2,1H3,(H,19,21)/t16-/m0/s1