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

Systemtic Name: (2S)-2-azanyl-N-[4-(3-methoxyphenoxy)phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpropanamide Traditional Name: (2S)-2-amino-3-hydroxy-N-[4-(3-methoxyphenoxy)phenyl]-2-methyl-propionamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-17(18,11-20)16(21)19-12-6-8-13(9-7-12)23-15-5-3-4-14(10-15)22-2/h3-10,20H,11,18H2,1-2H3,(H,19,21)/t17-/m0/s1