(2S)-2-azanyl-2-methyl-N-[4-(4-methylphenyl)phenyl]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-N-[4-(4-methylphenyl)phenyl]-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(p-tolyl)phenyl]propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(4-methylphenyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(4-methylphenyl)phenyl]propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-(p-tolyl)phenyl]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(C)(CO)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)[C@](C)(CO)N

InChI

InChI=1S/C17H20N2O2/c1-12-3-5-13(6-4-12)14-7-9-15(10-8-14)19-16(21)17(2,18)11-20/h3-10,20H,11,18H2,1-2H3,(H,19,21)/t17-/m0/s1