[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3,3-dimethyl-butyl] hex-5-enoate
Molecular Formula:
C25H42N2O5
InChI: InChI=1/C25H42N2O5/c1-6-8-9-13-22(30)32-17-20(24(3,4)5)26-23(31)19(12-7-2)16-21(29)27-25(18-28)14-10-11-15-25/h6-7,19-20,28H,1-2,8-18H2,3-5H3,(H,26,31)(H,27,29)/f/h26-27H
InChIKey: InChIKey=NHMVDVXZMGSGMD-PJQSKVNOCZ
SMILES: CC(C)(C)C(COC(=O)CCCC=C)NC(=O)C(CC=C)CC(=O)NC1(CCCC1)CO
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3,3-dimethyl-butyl] hex-5-enoate
Registries:
PubChem CID 4103288
PubChem ID 6026398
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