tert-butyl N-[(1S,2R)-5-(4-bromophenyl)-2-methyl-3-oxidanylidene-1-phenyl-pentyl]carbamate

Systemtic Name: tert-butyl N-[(1S,2R)-5-(4-bromophenyl)-2-methyl-3-oxidanylidene-1-phenyl-pentyl]carbamate Openeye Name: tert-butyl N-[(1S,2R)-5-(4-bromophenyl)-2-methyl-3-oxo-1-phenyl-pentyl]carbamate CAS Name: N-[(1S,2R)-5-(4-bromophenyl)-2-methyl-3-oxo-1-phenylpentyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,2R)-5-(4-bromophenyl)-2-methyl-3-oxo-1-phenylpentyl]carbamate Traditional Name: N-[(1S,2R)-5-(4-bromophenyl)-3-keto-2-methyl-1-phenyl-pentyl]carbamic acid tert-butyl ester Formula: C23H28BrNO3 MolecularWeight: 446.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)CCC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)CCC2=CC=C(C=C2)Br

InChI

InChI=1S/C23H28BrNO3/c1-16(20(26)15-12-17-10-13-19(24)14-11-17)21(18-8-6-5-7-9-18)25-22(27)28-23(2,3)4/h5-11,13-14,16,21H,12,15H2,1-4H3,(H,25,27)/t16-,21-/m0/s1