(2S)-2-[[(2S)-2-[4-(4-carbamimidoylphenoxy)butanoylamino]-3-carboxy-propanoyl]amino]-3-methyl-butanoic acid

Molecular Formula: C20H28N4O7


InChI: InChI=1/C20H28N4O7/c1-11(2)17(20(29)30)24-19(28)14(10-16(26)27)23-15(25)4-3-9-31-13-7-5-12(6-8-13)18(21)22/h5-8,11,14,17H,3-4,9-10H2,1-2H3,(H3,21,22)(H,23,25)(H,24,28)(H,26,27)(H,29,30)/t14-,17-/m0/s1/f/h21,23-24,26,29H,22H2/b21-18-

InChIKey: InChIKey=JFCXCBBSUORTNS-YHSVHLPODB
SMILES: CC(C)C(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)CCCOC1=CC=C(C=C1)C(=N)N

Names:
    (2S)-2-[[(2S)-2-[4-(4-carbamimidoylphenoxy)butanoylamino]-3-carboxy-propanoyl]amino]-3-methyl-butanoic acid

Registries:
    PubChem CID 132814
    PubChem ID 10243200