(2R)-4-oxidanyl-N-phenyl-2-phenylazanyl-butanamide

Systemtic Name: (2R)-4-oxidanyl-N-phenyl-2-phenylazanyl-butanamide Openeye Name: (2R)-2-anilino-4-hydroxy-N-phenyl-butanamide CAS Name: (2R)-2-anilino-4-hydroxy-N-phenylbutanamide IUPAC Name: (2R)-2-anilino-4-hydroxy-N-phenylbutanamide Traditional Name: (2R)-2-anilino-4-hydroxy-N-phenyl-butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(CCO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N[C@H](CCO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c19-12-11-15(17-13-7-3-1-4-8-13)16(20)18-14-9-5-2-6-10-14/h1-10,15,17,19H,11-12H2,(H,18,20)/t15-/m1/s1