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(2S,4S)-N-methyl-4-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(phenylmethyl)pentanamide

(2S,4S)-N-methyl-4-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(phenylmethyl)pentanamide

Systemtic Name:(2S,4S)-N-methyl-4-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(phenylmethyl)pentanamide
Openeye Name:(2S,4S)-2-benzyl-4-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-pentanamide
CAS Name:(2S,4S)-4-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-(phenylmethyl)pentanamide
IUPAC Name:(2S,4S)-2-benzyl-4-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpentanamide
Traditional Name:(2S,4S)-2-benzyl-4-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-valeramide
Formula: C22H29NO3
MolecularWeight: 355.47056
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC1=CC=CC=C1)C(=O)N(C)C(C)C(C2=CC=CC=C2)O)O


Isomeric SMILES

C[C@@H](C[C@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](C)[C@H](C2=CC=CC=C2)O)O


InChI

InChI=1S/C22H29NO3/c1-16(24)14-20(15-18-10-6-4-7-11-18)22(26)23(3)17(2)21(25)19-12-8-5-9-13-19/h4-13,16-17,20-21,24-25H,14-15H2,1-3H3/t16-,17-,20+,21+/m0/s1


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