bis[(1R)-1-[[(2S)-3-methyl-2-phenylmethoxycarbonylamino-butanoyl]amino]-2-phenyl-ethyl]phosphinic acid
Molecular Formula:
C42H51N4O8P
InChI: InChI=1/C42H51N4O8P/c1-29(2)37(45-41(49)53-27-33-21-13-7-14-22-33)39(47)43-35(25-31-17-9-5-10-18-31)55(51,52)36(26-32-19-11-6-12-20-32)44-40(48)38(30(3)4)46-42(50)54-28-34-23-15-8-16-24-34/h5-24,29-30,35-38H,25-28H2,1-4H3,(H,43,47)(H,44,48)(H,45,49)(H,46,50)(H,51,52)/t35-,36-,37+,38+/m1/s1/f/h43-46,51H
InChIKey: InChIKey=NKLAQVJZOVABOV-CYCXFMTMDP
SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)P(=O)(C(CC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4
Names:
bis[(1R)-1-[[(2S)-3-methyl-2-phenylmethoxycarbonylamino-butanoyl]amino]-2-phenyl-ethyl]phosphinic acid
Registries:
PubChem CID 124040
PubChem ID 10240961
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