2-[4-[2-[[4-(N-ethoxycarbonyl-N-methoxy-carbamimidoyl)phenyl]carbonylamino]propanoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-[[4-(N-ethoxycarbonyl-N-methoxy-carbamimidoyl)phenyl]carbonylamino]propanoyl]phenoxy]ethanoate Openeye Name: 2-[4-[2-[[4-(N-ethoxycarbonyl-N-methoxy-carbamimidoyl)benzoyl]amino]propanoyl]phenoxy]acetate CAS Name: 2-[4-[2-[[[4-[[ethoxycarbonyl(methoxy)amino]-iminomethyl]phenyl]-oxomethyl]amino]-1-oxopropyl]phenoxy]acetate IUPAC Name: 2-[4-[2-[[4-(N-ethoxycarbonyl-N-methoxycarbamimidoyl)benzoyl]amino]propanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-[[4-(N-carbethoxy-N-methoxy-amidino)benzoyl]amino]propanoyl]phenoxy]acetate Formula: C23H24N3O8- MolecularWeight: 470.45196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C(=N)C1=CC=C(C=C1)C(=O)NC(C)C(=O)C2=CC=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CCOC(=O)N(C(=N)C1=CC=C(C=C1)C(=O)NC(C)C(=O)C2=CC=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C23H25N3O8/c1-4-33-23(31)26(32-3)21(24)16-5-7-17(8-6-16)22(30)25-14(2)20(29)15-9-11-18(12-10-15)34-13-19(27)28/h5-12,14,24H,4,13H2,1-3H3,(H,25,30)(H,27,28)/p-1