(Z)-3-[4-(4-carbamimidoyl-2-methoxycarbonyl-phenoxy)carbonylphenyl]but-2-enoic acid

Systemtic Name: (Z)-3-[4-(4-carbamimidoyl-2-methoxycarbonyl-phenoxy)carbonylphenyl]but-2-enoic acid Openeye Name: (Z)-3-[4-(4-carbamimidoyl-2-methoxycarbonyl-phenoxy)carbonylphenyl]but-2-enoic acid CAS Name: (Z)-3-[4-[(4-carbamimidoyl-2-methoxycarbonylphenoxy)-oxomethyl]phenyl]-2-butenoic acid IUPAC Name: (Z)-3-[4-(4-carbamimidoyl-2-methoxycarbonylphenoxy)carbonylphenyl]but-2-enoic acid Traditional Name: (Z)-3-[4-(4-amidino-2-carbomethoxy-phenoxy)carbonylphenyl]but-2-enoic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=N)N)C(=O)OC

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=N)N)C(=O)OC

InChI

InChI=1S/C20H18N2O6/c1-11(9-17(23)24)12-3-5-13(6-4-12)19(25)28-16-8-7-14(18(21)22)10-15(16)20(26)27-2/h3-10H,1-2H3,(H3,21,22)(H,23,24)/b11-9-