(4-phenoxyphenyl) N-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate

Systemtic Name: (4-phenoxyphenyl) N-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate Openeye Name: (4-phenoxyphenyl) N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-carbamate CAS Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylcarbamic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylcarbamate Traditional Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-carbamic acid (4-phenoxyphenyl) ester Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-17(22(25)18-9-5-3-6-10-18)24(2)23(26)28-21-15-13-20(14-16-21)27-19-11-7-4-8-12-19/h3-17,22,25H,1-2H3/t17-,22-/m1/s1