(2R)-2-azanyl-3,3-bis(4-methylphenyl)-3-oxidanyl-1-phenyl-propan-1-one

Systemtic Name: (2R)-2-azanyl-3,3-bis(4-methylphenyl)-3-oxidanyl-1-phenyl-propan-1-one Openeye Name: (2R)-2-amino-3-hydroxy-1-phenyl-3,3-bis(p-tolyl)propan-1-one CAS Name: (2R)-2-amino-3-hydroxy-3,3-bis(4-methylphenyl)-1-phenyl-1-propanone IUPAC Name: (2R)-2-amino-3-hydroxy-3,3-bis(4-methylphenyl)-1-phenylpropan-1-one Traditional Name: (2R)-2-amino-3-hydroxy-1-phenyl-3,3-bis(p-tolyl)propan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C(=O)C3=CC=CC=C3)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)([C@H](C(=O)C3=CC=CC=C3)N)O

InChI

InChI=1S/C23H23NO2/c1-16-8-12-19(13-9-16)23(26,20-14-10-17(2)11-15-20)22(24)21(25)18-6-4-3-5-7-18/h3-15,22,26H,24H2,1-2H3/t22-/m0/s1