AML1_001104

Molecular Formula: C₄₅H₅₇N₃O₈

InChI: InChI=1/C45H57N3O8/c1-3-14-37(28-42(50)46-38(29-49)26-34-22-24-40(25-23-34)54-30-35-18-10-6-11-19-35)43(51)47-39(27-33-16-8-5-9-17-33)32-55-44(52)41(15-4-2)48-45(53)56-31-36-20-12-7-13-21-36/h3-4,6-7,10-13,18-25,33,37-39,41,49H,1-2,5,8-9,14-17,26-32H2,(H,46,50)(H,47,51)(H,48,53)/t37-,38+,39+,41-/m1/s1/f/h46-48H

InChIKey: InChIKey=NEODCYSLHDWQSP-KRVDPGEEDQ
SMILES: C=CCC(CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO)C(=O)NC(CC3CCCCC3)COC(=O)C(CC=C)NC(=O)OCC4=CC=CC=C4

Names:
    AML1_001104
    [(2S)-3-cyclohexyl-2-[[(2R)-2-[[(2S)-1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoyl]amino]propyl] (2R)-2-phenylmethoxycarbonylaminopent-4-enoate

Registries:
    PubChem CID 6606562
    PubChem ID 11116033