methyl 4-[[(1S,2S)-1-[[(1S)-1-[[(2S,3S)-1-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]carbamoyl]-2-hydroxy-5-methyl-hexan-3-yl]carbamoyl]butyl]carbamoyl]-2-methyl-butyl]carbamoyl]butanoate
Molecular Formula:
C32H59N5O8
InChI: InChI=1/C32H59N5O8/c1-10-14-22(34-32(44)29(21(8)11-2)36-25(39)15-13-16-27(41)45-9)30(42)35-23(17-19(4)5)24(38)18-26(40)37-28(20(6)7)31(43)33-12-3/h19-24,28-29,38H,10-18H2,1-9H3,(H,33,43)(H,34,44)(H,35,42)(H,36,39)(H,37,40)/t21-,22-,23-,24-,28-,29-/m0/s1/f/h33-37H
InChIKey: InChIKey=MLZYMIKWPAECOX-KHFDLZNGDI
SMILES: CCCC(C(=O)NC(CC(C)C)C(CC(=O)NC(C(C)C)C(=O)NCC)O)NC(=O)C(C(C)CC)NC(=O)CCCC(=O)OC
Names:
methyl 4-[[(1S,2S)-1-[[(1S)-1-[[(2S,3S)-1-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]carbamoyl]-2-hydroxy-5-methyl-hexan-3-yl]carbamoyl]butyl]carbamoyl]-2-methyl-butyl]carbamoyl]butanoate
Registries:
PubChem CID 11512979
PubChem ID 16614803
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