Identification
Name |
2-Acetamido-N-[(2S,3S,4R,5S)-5-[(2-Acetamidobenzoyl)Amino]-3,4-Dihydroxy-1,6-Di(Phenyl)Hexan-2-Yl]Benzamide |
Synonyms |
2-Acetamido-N-[(1S,2S,3R,4S)-4-[(2-Acetamidobenzoyl)Amino]-2,3-Dihydroxy-5-Phenyl-1-(Phenylmethyl)Pentyl]Benzamide; 2-Acetamido-N-[(1S,2S,3R,4S)-4-[[(2-Acetamidophenyl)-Oxomethyl]Amino]-2,3-Dihydroxy-5-Phenyl-1-(Phenylmethyl)Pentyl]Benzamide; 2-Acetamido-N-[(1S,2S,3R,4S)-4-[(2-Acetamidobenzoyl)Amino]-1-(Benzyl)-2,3-Dihydroxy-5-Phenyl-Pentyl]Benzamide |
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Molecular Structure |
![CAS#: 173094-16-1, 2-Acetamido-N-[(2S,3S,4R,5S)-5-[(2-Acetamidobenzoyl)Amino]-3,4-Dihydroxy-1,6-Di(Phenyl)Hexan-2-Yl]Benzamide](/moreStructures/173094-16-1.gif) |
Molecular Formula |
C36H38N4O6 |
Molecular Weight |
622.72 |
CAS Registry Number |
173094-16-1 |
SMILES |
[C@@H](O)([C@H](O)[C@@H](NC(=O)C1=C(NC(=O)C)C=CC=C1)CC2=CC=CC=C2)[C@@H](NC(=O)C3=CC=CC=C3NC(=O)C)CC4=CC=CC=C4 |
InChI |
1S/C36H38N4O6/c1-23(41)37-29-19-11-9-17-27(29)35(45)39-31(21-25-13-5-3-6-14-25)33(43)34(44)32(22-26-15-7-4-8-16-26)40-36(46)28-18-10-12-20-30(28)38-24(2)42/h3-20,31-34,43-44H,21-22H2,1-2H3,(H,37,41)(H,38,42)(H,39,45)(H,40,46)/t31-,32-,33-,34+/m0/s1 |
InChIKey |
HTWBNRYUWQPLIP-GZXHTMMISA-N |
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