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(2R)-N-methyl-2-(methylamino)-3-naphthalen-2-yl-N-[(2R)-6-oxidanyl-3-oxidanylidene-1-phenyl-hexan-2-yl]propanamide

(2R)-N-methyl-2-(methylamino)-3-naphthalen-2-yl-N-[(2R)-6-oxidanyl-3-oxidanylidene-1-phenyl-hexan-2-yl]propanamide

Systemtic Name:(2R)-N-methyl-2-(methylamino)-3-naphthalen-2-yl-N-[(2R)-6-oxidanyl-3-oxidanylidene-1-phenyl-hexan-2-yl]propanamide
Openeye Name:(2R)-N-[(1R)-1-benzyl-5-hydroxy-2-oxo-pentyl]-N-methyl-2-(methylamino)-3-(2-naphthyl)propanamide
CAS Name:(2R)-N-[(2R)-6-hydroxy-3-oxo-1-phenylhexan-2-yl]-N-methyl-2-(methylamino)-3-(2-naphthalenyl)propanamide
IUPAC Name:(2R)-N-[(2R)-6-hydroxy-3-oxo-1-phenylhexan-2-yl]-N-methyl-2-(methylamino)-3-naphthalen-2-ylpropanamide
Traditional Name:(2R)-N-[(1R)-1-benzyl-5-hydroxy-2-keto-pentyl]-N-methyl-2-(methylamino)-3-(2-naphthyl)propionamide
Formula: C27H32N2O3
MolecularWeight: 432.55458
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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)CCCO


Isomeric SMILES

CN[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)[C@H](CC3=CC=CC=C3)C(=O)CCCO


InChI

InChI=1S/C27H32N2O3/c1-28-24(18-21-14-15-22-11-6-7-12-23(22)17-21)27(32)29(2)25(26(31)13-8-16-30)19-20-9-4-3-5-10-20/h3-7,9-12,14-15,17,24-25,28,30H,8,13,16,18-19H2,1-2H3/t24-,25-/m1/s1


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