[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-3-phenylmethoxy-propyl] 2-benzylpent-4-enoate
Molecular Formula:
C33H44N2O7
InChI: InChI=1/C33H44N2O7/c1-3-11-28(22-31(37)34-17-19-40-20-18-36)32(38)35-30(24-41-23-27-15-9-6-10-16-27)25-42-33(39)29(12-4-2)21-26-13-7-5-8-14-26/h3-10,13-16,28-30,36H,1-2,11-12,17-25H2,(H,34,37)(H,35,38)/f/h34-35H
InChIKey: InChIKey=HJUUHZVRPBVPCW-YNDYHMGXCP
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(COCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NCCOCCO
Names:
[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-3-phenylmethoxy-propyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 3562758
PubChem ID 4822437
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