(2R)-2-[[(1S)-1-[[(1S)-1-[(3-methoxyphenyl)carbamoyl]-3-methyl-butyl]carbamoyl]-3-phenyl-propyl]amino]propanoic acid

Molecular Formula: C26H35N3O5


InChI: InChI=1/C26H35N3O5/c1-17(2)15-23(25(31)28-20-11-8-12-21(16-20)34-4)29-24(30)22(27-18(3)26(32)33)14-13-19-9-6-5-7-10-19/h5-12,16-18,22-23,27H,13-15H2,1-4H3,(H,28,31)(H,29,30)(H,32,33)/t18-,22+,23+/m1/s1/f/h28-29,32H

InChIKey: InChIKey=JKGKCIZSMAGHAF-SNNIWFLRDT
SMILES: CC(C)CC(C(=O)NC1=CC(=CC=C1)OC)NC(=O)C(CCC2=CC=CC=C2)NC(C)C(=O)O

Names:
    (2R)-2-[[(1S)-1-[[(1S)-1-[(3-methoxyphenyl)carbamoyl]-3-methyl-butyl]carbamoyl]-3-phenyl-propyl]amino]propanoic acid

Registries:
    PubChem CID 10004880
    PubChem ID 14984742