[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-benzylhept-6-enoate
Molecular Formula:
C41H57N3O7
InChI: InChI=1/C41H57N3O7/c1-3-5-8-22-35(27-32-18-9-6-10-19-32)39(48)50-30-36(23-13-16-26-42-40(49)51-29-33-20-11-7-12-21-33)43-38(47)34(17-4-2)28-37(46)44-41(31-45)24-14-15-25-41/h3-4,6-7,9-12,18-21,34-36,45H,1-2,5,8,13-17,22-31H2,(H,42,49)(H,43,47)(H,44,46)/f/h42-44H
InChIKey: InChIKey=WYRKMSWGONGWDH-JVIHBZFFCC
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC(CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NC3(CCCC3)CO
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-benzylhept-6-enoate
Registries:
PubChem CID 4128005
PubChem ID 6059662
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