(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: (2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-N-(phenylmethyl)butanamide Openeye Name: (2S,3S)-3-amino-N-benzyl-2-hydroxy-4-phenyl-butanamide CAS Name: (2S,3S)-3-amino-2-hydroxy-4-phenyl-N-(phenylmethyl)butanamide IUPAC Name: (2S,3S)-3-amino-N-benzyl-2-hydroxy-4-phenylbutanamide Traditional Name: (2S,3S)-3-amino-N-benzyl-2-hydroxy-4-phenyl-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)NCC2=CC=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](C(=O)NCC2=CC=CC=C2)O)N

InChI

InChI=1S/C17H20N2O2/c18-15(11-13-7-3-1-4-8-13)16(20)17(21)19-12-14-9-5-2-6-10-14/h1-10,15-16,20H,11-12,18H2,(H,19,21)/t15-,16-/m0/s1