(3S)-3-[4-(4-carbamimidoylphenoxy)butanoylamino]-3-[[(2S)-1-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methyl-1-oxo-butan-2-yl]carbamoyl]propanoic acid

Molecular Formula: C24H35N5O8S


InChI: InChI=1/C24H35N5O8S/c1-15(2)21(24(34)29-9-12-38(35,36)13-10-29)28-23(33)18(14-20(31)32)27-19(30)4-3-11-37-17-7-5-16(6-8-17)22(25)26/h5-8,15,18,21H,3-4,9-14H2,1-2H3,(H3,25,26)(H,27,30)(H,28,33)(H,31,32)/t18-,21-/m0/s1/f/h25,27-28,31H,26H2/b25-22-

InChIKey: InChIKey=FPOQHPVEVPIFME-SPMKYRAZDX
SMILES: CC(C)C(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C(CC(=O)O)NC(=O)CCCOC2=CC=C(C=C2)C(=N)N

Names:
    (3S)-3-[4-(4-carbamimidoylphenoxy)butanoylamino]-3-[[(2S)-1-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methyl-1-oxo-butan-2-yl]carbamoyl]propanoic acid

Registries:
    PubChem CID 178035
    PubChem ID 10258844