2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]-methyl-amino]-N-(2-hydroxyethyl)-3-phenyl-propanamide

Molecular Formula: C26H35N5O6


InChI: InChI=1/C26H35N5O6/c1-17(30-25(36)21(27)14-19-8-10-20(33)11-9-19)24(35)29-16-23(34)31(2)22(26(37)28-12-13-32)15-18-6-4-3-5-7-18/h3-11,17,21-22,32-33H,12-16,27H2,1-2H3,(H,28,37)(H,29,35)(H,30,36)/f/h28-30H

InChIKey: InChIKey=HPZJMUBDEAMBFI-WRPLANPYCU
SMILES: CC(C(=O)NCC(=O)N(C)C(CC1=CC=CC=C1)C(=O)NCCO)NC(=O)C(CC2=CC=C(C=C2)O)N

Names:
    2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]-methyl-amino]-N-(2-hydroxyethyl)-3-phenyl-propanamide

Registries:
    PubChem CID 4488326
    PubChem ID 6610675