(2S)-2-azanyl-2-methyl-3-oxidanyl-N-(4-phenylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-(4-phenylphenyl)propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-phenylphenyl)propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-phenylphenyl)propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-phenylphenyl)propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-phenylphenyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-16(17,11-19)15(20)18-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,19H,11,17H2,1H3,(H,18,20)/t16-/m0/s1