2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]ethyl 2-benzylhept-6-enoate
Molecular Formula:
C39H48N2O6
InChI: InChI=1/C39H48N2O6/c1-3-5-8-18-34(25-30-14-9-6-10-15-30)39(45)46-24-23-40-38(44)33(13-4-2)27-37(43)41-35(28-42)26-31-19-21-36(22-20-31)47-29-32-16-11-7-12-17-32/h3-4,6-7,9-12,14-17,19-22,33-35,42H,1-2,5,8,13,18,23-29H2,(H,40,44)(H,41,43)/f/h40-41H
InChIKey: InChIKey=ANQPPLBAZZOGBS-IHBONYPBCS
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCCNC(=O)C(CC=C)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO
Names:
2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]ethyl 2-benzylhept-6-enoate
Registries:
PubChem CID 4461002
PubChem ID 6576207
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