(3S)-3-azanyl-2-oxidanyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (3S)-3-azanyl-2-oxidanyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (3S)-3-amino-N-benzyl-2-hydroxy-3-phenyl-propanamide CAS Name: (3S)-3-amino-2-hydroxy-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (3S)-3-amino-N-benzyl-2-hydroxy-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-benzyl-2-hydroxy-3-phenyl-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-14(13-9-5-2-6-10-13)15(19)16(20)18-11-12-7-3-1-4-8-12/h1-10,14-15,19H,11,17H2,(H,18,20)/t14-,15?/m0/s1