do Carpamine

Molecular Formula: C₂₁H₃₀N₂O₈S

InChI: InChI=1/C21H30N2O8S/c1-5-28-20(26)30-17-8-7-15(13-18(17)31-21(27)29-6-2)9-11-22-19(25)16(10-12-32-4)23-14(3)24/h7-8,13,16H,5-6,9-12H2,1-4H3,(H,22,25)(H,23,24)/t16-/m0/s1/f/h22-23H

InChIKey: InChIKey=ZLVMAMIPILWYHQ-SJTCKLLEDC
SMILES: CCOC(=O)OC1=C(C=C(C=C1)CCNC(=O)C(CCSC)NC(=O)C)OC(=O)OCC

Names:
    Carbonic acid, 4-(2-((2-(acetylamino)-4-(methylthio)-1-oxobutyl)amino)ethyl)-1,2-phenylene diethyl ester, (S)-
    Docarpamina [INN-Spanish]
    Docarpamine [INN]
    docarpamine
    Docarpaminum [INN-Latin]
    do Carpamine
    N-(N-Acetyl-L-methionyl)-O,O-bis(ethoxycarbonyl)dopamine
    TA-870
    (-)-(S)-2-Acetamido-N-(3,4-dihydroxyphenethyl)-4-(methylthio)butyramide bis(ethyl carbonate) (ester)
    74639-40-0
    [5-[2-[[(2S)-2-acetamido-4-methylsulfanyl-butanoyl]amino]ethyl]-2-ethoxycarbonyloxy-phenyl] ethyl carbonate

Registries:
    PubChem CID 71137
    PubChem ID 213342