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

Systemtic Name: (2S)-2-azanyl-N-[4-[2-(3,4-dimethoxyphenyl)ethoxy]phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[4-[2-(3,4-dimethoxyphenyl)ethoxy]phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[4-[2-(3,4-dimethoxyphenyl)ethoxy]phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[4-[2-(3,4-dimethoxyphenyl)ethoxy]phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-(4-homoveratryloxyphenyl)-3-hydroxy-2-methyl-propionamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-20(21,13-23)19(24)22-15-5-7-16(8-6-15)27-11-10-14-4-9-17(25-2)18(12-14)26-3/h4-9,12,23H,10-11,13,21H2,1-3H3,(H,22,24)/t20-/m0/s1