2-[[[(2S)-2-[[(2S)-3-methyl-2-(3-phenylpropanoylamino)butanoyl]amino]propanoyl]amino]-[(2R,3R)-3-phenylmethoxycarbonyloxirane-2-carbonyl]amino]acetic acid

Molecular Formula: C30H36N4O9


InChI: InChI=1/C30H36N4O9/c1-18(2)24(32-22(35)15-14-20-10-6-4-7-11-20)28(39)31-19(3)27(38)33-34(16-23(36)37)29(40)25-26(43-25)30(41)42-17-21-12-8-5-9-13-21/h4-13,18-19,24-26H,14-17H2,1-3H3,(H,31,39)(H,32,35)(H,33,38)(H,36,37)/t19-,24-,25+,26+/m0/s1/f/h31-33,36H

InChIKey: InChIKey=PLOQNMXGZLQGGV-LEMMCMNIDX
SMILES: CC(C)C(C(=O)NC(C)C(=O)NN(CC(=O)O)C(=O)C1C(O1)C(=O)OCC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

Names:
    2-[[[(2S)-2-[[(2S)-3-methyl-2-(3-phenylpropanoylamino)butanoyl]amino]propanoyl]amino]-[(2R,3R)-3-phenylmethoxycarbonyloxirane-2-carbonyl]amino]acetic acid

Registries:
    PubChem CID 11050254
    PubChem ID 16115928