(E)-5-[5-[2-[(4-carbamimidoylphenyl)carbonylamino]ethyl]-2-methoxycarbonyl-phenyl]pent-4-enoate

Systemtic Name: (E)-5-[5-[2-[(4-carbamimidoylphenyl)carbonylamino]ethyl]-2-methoxycarbonyl-phenyl]pent-4-enoate Openeye Name: (E)-5-[5-[2-[(4-carbamimidoylbenzoyl)amino]ethyl]-2-methoxycarbonyl-phenyl]pent-4-enoate CAS Name: (E)-5-[5-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]ethyl]-2-methoxycarbonylphenyl]-4-pentenoate IUPAC Name: (E)-5-[5-[2-[(4-carbamimidoylbenzoyl)amino]ethyl]-2-methoxycarbonylphenyl]pent-4-enoate Traditional Name: (E)-5-[5-[2-[(4-amidinobenzoyl)amino]ethyl]-2-carbomethoxy-phenyl]pent-4-enoate Formula: C23H24N3O5- MolecularWeight: 422.45376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C(=N)N)C=CCCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C(=N)N)/C=C/CCC(=O)[O-]

InChI

InChI=1S/C23H25N3O5/c1-31-23(30)19-11-6-15(14-18(19)4-2-3-5-20(27)28)12-13-26-22(29)17-9-7-16(8-10-17)21(24)25/h2,4,6-11,14H,3,5,12-13H2,1H3,(H3,24,25)(H,26,29)(H,27,28)/p-1/b4-2+