2-[4-[3-(2-carbamimidoyl-4-phenylmethoxycarbonyl-phenoxy)propyl]-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanoate

Systemtic Name: 2-[4-[3-(2-carbamimidoyl-4-phenylmethoxycarbonyl-phenoxy)propyl]-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanoate Openeye Name: 2-[4-[3-(4-benzyloxycarbonyl-2-carbamimidoyl-phenoxy)propyl]-2,3-dioxo-pyrazin-1-yl]acetate CAS Name: 2-[4-[3-(2-carbamimidoyl-4-phenylmethoxycarbonylphenoxy)propyl]-2,3-dioxo-1-pyrazinyl]acetate IUPAC Name: 2-[4-[3-(2-carbamimidoyl-4-phenylmethoxycarbonylphenoxy)propyl]-2,3-dioxopyrazin-1-yl]acetate Traditional Name: 2-[4-[3-(2-amidino-4-carbobenzoxy-phenoxy)propyl]-2,3-diketo-pyrazin-1-yl]acetate Formula: C24H23N4O7- MolecularWeight: 479.46202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2)OCCCN3C=CN(C(=O)C3=O)CC(=O)[O-])C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2)OCCCN3C=CN(C(=O)C3=O)CC(=O)[O-])C(=N)N

InChI

InChI=1S/C24H24N4O7/c25-21(26)18-13-17(24(33)35-15-16-5-2-1-3-6-16)7-8-19(18)34-12-4-9-27-10-11-28(14-20(29)30)23(32)22(27)31/h1-3,5-8,10-11,13H,4,9,12,14-15H2,(H3,25,26)(H,29,30)/p-1