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(2S)-N,2-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-5-phenylmethoxy-pentanamide

(2S)-N,2-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-5-phenylmethoxy-pentanamide

Systemtic Name:(2S)-N,2-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-5-phenylmethoxy-pentanamide
Openeye Name:(2S)-5-benzyloxy-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-pentanamide
CAS Name:(2S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-5-phenylmethoxypentanamide
IUPAC Name:(2S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-5-phenylmethoxypentanamide
Traditional Name:(2S)-5-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(CCCOCC1=CC=CC=C1)C(=O)N(C)C(C)C(C2=CC=CC=C2)O


Isomeric SMILES

C[C@@H](CCCOCC1=CC=CC=C1)C(=O)N(C)[C@H](C)[C@@H](C2=CC=CC=C2)O


InChI

InChI=1S/C23H31NO3/c1-18(11-10-16-27-17-20-12-6-4-7-13-20)23(26)24(3)19(2)22(25)21-14-8-5-9-15-21/h4-9,12-15,18-19,22,25H,10-11,16-17H2,1-3H3/t18-,19+,22-/m0/s1


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