(2S)-N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenyl-butan-2-yl]-3,3-dimethyl-2-[[(2R)-2-(2-phenylpropan-2-ylamino)propanoyl]amino]butanamide
Molecular Formula:
C38H55N5O5S
InChI: InChI=1/C38H55N5O5S/c1-26(2)24-43(49(47,48)31-21-19-30(39)20-22-31)25-33(44)32(23-28-15-11-9-12-16-28)40-36(46)34(37(4,5)6)41-35(45)27(3)42-38(7,8)29-17-13-10-14-18-29/h9-22,26-27,32-34,42,44H,23-25,39H2,1-8H3,(H,40,46)(H,41,45)/t27-,32+,33-,34-/m1/s1/f/h40-41H
InChIKey: InChIKey=MZEMNIBXCFONNA-PFXYMGNVDO
SMILES: CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)(C)C)NC(=O)C(C)NC(C)(C)C2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)N
Names:
(2S)-N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenyl-butan-2-yl]-3,3-dimethyl-2-[[(2R)-2-(2-phenylpropan-2-ylamino)propanoyl]amino]butanamide
Registries:
PubChem CID 5742961
PubChem ID 14888520
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