(1S,2R)-2,6-dimethyl-1-phenyl-1-phenylazanyl-heptan-3-one

Systemtic Name: (1S,2R)-2,6-dimethyl-1-phenyl-1-phenylazanyl-heptan-3-one Openeye Name: (1S,2R)-1-anilino-2,6-dimethyl-1-phenyl-heptan-3-one CAS Name: (1S,2R)-1-anilino-2,6-dimethyl-1-phenyl-3-heptanone IUPAC Name: (1S,2R)-1-anilino-2,6-dimethyl-1-phenylheptan-3-one Traditional Name: (1S,2R)-1-anilino-2,6-dimethyl-1-phenyl-heptan-3-one Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-16(2)14-15-20(23)17(3)21(18-10-6-4-7-11-18)22-19-12-8-5-9-13-19/h4-13,16-17,21-22H,14-15H2,1-3H3/t17-,21-/m0/s1