(1R)-4,4-dimethyl-1-phenyl-1-phenylazanyl-pentan-3-one

Systemtic Name: (1R)-4,4-dimethyl-1-phenyl-1-phenylazanyl-pentan-3-one Openeye Name: (1R)-1-anilino-4,4-dimethyl-1-phenyl-pentan-3-one CAS Name: (1R)-1-anilino-4,4-dimethyl-1-phenyl-3-pentanone IUPAC Name: (1R)-1-anilino-4,4-dimethyl-1-phenylpentan-3-one Traditional Name: (1R)-1-anilino-4,4-dimethyl-1-phenyl-pentan-3-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)C[C@H](C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-19(2,3)18(21)14-17(15-10-6-4-7-11-15)20-16-12-8-5-9-13-16/h4-13,17,20H,14H2,1-3H3/t17-/m1/s1