N-[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butyl]benzamide

Systemtic Name: N-[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butyl]benzamide Openeye Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butyl]benzamide CAS Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]benzamide IUPAC Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]benzamide Traditional Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNC(=O)C2=CC=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](CNC(=O)C2=CC=CC=C2)O)N

InChI

InChI=1S/C17H20N2O2/c18-15(11-13-7-3-1-4-8-13)16(20)12-19-17(21)14-9-5-2-6-10-14/h1-10,15-16,20H,11-12,18H2,(H,19,21)/t15-,16+/m1/s1