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(2S,4S)-N,2,4-trimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-5-phenylmethoxy-pentanamide

(2S,4S)-N,2,4-trimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-5-phenylmethoxy-pentanamide

Systemtic Name:(2S,4S)-N,2,4-trimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-5-phenylmethoxy-pentanamide
Openeye Name:(2S,4S)-5-benzyloxy-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2,4-trimethyl-pentanamide
CAS Name:(2S,4S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,2,4-trimethyl-5-phenylmethoxypentanamide
IUPAC Name:(2S,4S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,2,4-trimethyl-5-phenylmethoxypentanamide
Traditional Name:(2S,4S)-5-benzoxy-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2,4-trimethyl-valeramide
Formula: C24H33NO3
MolecularWeight: 383.52372
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(=O)N(C)C(C)C(C1=CC=CC=C1)O)COCC2=CC=CC=C2


Isomeric SMILES

C[C@@H](C[C@H](C)C(=O)N(C)[C@H](C)[C@@H](C1=CC=CC=C1)O)COCC2=CC=CC=C2


InChI

InChI=1S/C24H33NO3/c1-18(16-28-17-21-11-7-5-8-12-21)15-19(2)24(27)25(4)20(3)23(26)22-13-9-6-10-14-22/h5-14,18-20,23,26H,15-17H2,1-4H3/t18-,19-,20+,23-/m0/s1


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