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

Systemtic Name: (phenylmethyl) N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]carbamate CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]carbamate Traditional Name: N-benzyl-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-19(23(26)22-15-9-4-10-16-22)25(17-20-11-5-2-6-12-20)24(27)28-18-21-13-7-3-8-14-21/h2-16,19,23,26H,17-18H2,1H3/t19-,23-/m0/s1