[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-2-methyl-propyl] hept-6-enoate
Molecular Formula:
C34H46N2O6
InChI: InChI=1/C34H46N2O6/c1-5-7-8-12-16-32(39)42-25-34(3,4)36-33(40)28(13-6-2)22-31(38)35-29(23-37)21-26-17-19-30(20-18-26)41-24-27-14-10-9-11-15-27/h5-6,9-11,14-15,17-20,28-29,37H,1-2,7-8,12-13,16,21-25H2,3-4H3,(H,35,38)(H,36,40)/f/h35-36H
InChIKey: InChIKey=AUYDGJHGXKDZLV-QQYWGXKICO
SMILES: CC(C)(COC(=O)CCCCC=C)NC(=O)C(CC=C)CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO
Names:
[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-2-methyl-propyl] hept-6-enoate
Registries:
PubChem CID 4088797
PubChem ID 6007160
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