(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-phenyl-propanamide Openeye Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-phenyl-propanamide CAS Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-phenylpropanamide IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-phenylpropanamide Traditional Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC2=CC=CC=C2)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C[C@@H](C(=O)NC2=CC=CC=C2)N)C)O

InChI

InChI=1S/C17H20N2O2/c1-11-8-14(20)9-12(2)15(11)10-16(18)17(21)19-13-6-4-3-5-7-13/h3-9,16,20H,10,18H2,1-2H3,(H,19,21)/t16-/m0/s1