(3R)-4-(4-bromophenyl)-3-phenylazanyloxy-butan-2-one

Systemtic Name: (3R)-4-(4-bromophenyl)-3-phenylazanyloxy-butan-2-one Openeye Name: (3R)-3-anilinooxy-4-(4-bromophenyl)butan-2-one CAS Name: (3R)-3-anilinooxy-4-(4-bromophenyl)-2-butanone IUPAC Name: (3R)-3-anilinooxy-4-(4-bromophenyl)butan-2-one Traditional Name: (3R)-3-anilinooxy-4-(4-bromophenyl)butan-2-one Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)Br)ONC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H](CC1=CC=C(C=C1)Br)ONC2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO2/c1-12(19)16(11-13-7-9-14(17)10-8-13)20-18-15-5-3-2-4-6-15/h2-10,16,18H,11H2,1H3/t16-/m1/s1