(2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-hydroxy-propanamide CAS Name: (2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-hydroxypropanamide IUPAC Name: (2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-hydroxypropanamide Traditional Name: (2S)-2-[[4-(4-chlorobenzyl)oxybenzyl]amino]-3-hydroxy-propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(CO)C(=O)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CN[C@@H](CO)C(=O)N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3/c18-14-5-1-13(2-6-14)11-23-15-7-3-12(4-8-15)9-20-16(10-21)17(19)22/h1-8,16,20-21H,9-11H2,(H2,19,22)/t16-/m0/s1