(3R,4S)-3-methyl-4-phenyl-4-phenylazanyl-butan-2-one

Systemtic Name: (3R,4S)-3-methyl-4-phenyl-4-phenylazanyl-butan-2-one Openeye Name: (3R,4S)-4-anilino-3-methyl-4-phenyl-butan-2-one CAS Name: (3R,4S)-4-anilino-3-methyl-4-phenyl-2-butanone IUPAC Name: (3R,4S)-4-anilino-3-methyl-4-phenylbutan-2-one Traditional Name: (3R,4S)-4-anilino-3-methyl-4-phenyl-butan-2-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13(14(2)19)17(15-9-5-3-6-10-15)18-16-11-7-4-8-12-16/h3-13,17-18H,1-2H3/t13-,17-/m0/s1