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(2S,4S)-N,2-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenylmethoxy-pentanamide

(2S,4S)-N,2-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenylmethoxy-pentanamide

Systemtic Name:(2S,4S)-N,2-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenylmethoxy-pentanamide
Openeye Name:(2S,4S)-4-benzyloxy-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-pentanamide
CAS Name:(2S,4S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-4-phenylmethoxypentanamide
IUPAC Name:(2S,4S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-4-phenylmethoxypentanamide
Traditional Name:(2S,4S)-4-benzoxy-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-valeramide
Formula: C23H31NO3
MolecularWeight: 369.49714
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OCC1=CC=CC=C1)C(=O)N(C)C(C)C(C2=CC=CC=C2)O


Isomeric SMILES

C[C@@H](C[C@H](C)OCC1=CC=CC=C1)C(=O)N(C)[C@H](C)[C@@H](C2=CC=CC=C2)O


InChI

InChI=1S/C23H31NO3/c1-17(15-18(2)27-16-20-11-7-5-8-12-20)23(26)24(4)19(3)22(25)21-13-9-6-10-14-21/h5-14,17-19,22,25H,15-16H2,1-4H3/t17-,18-,19+,22-/m0/s1


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