(phenylmethyl) 4-[5-[2,3-bis(oxidanylidene)piperazin-1-yl]oxy-5-oxidanylidene-pentoxy]-3-carbamimidoyl-benzoate

Systemtic Name: (phenylmethyl) 4-[5-[2,3-bis(oxidanylidene)piperazin-1-yl]oxy-5-oxidanylidene-pentoxy]-3-carbamimidoyl-benzoate Openeye Name: benzyl 3-carbamimidoyl-4-[5-(2,3-dioxopiperazin-1-yl)oxy-5-oxo-pentoxy]benzoate CAS Name: 3-carbamimidoyl-4-[5-[(2,3-dioxo-1-piperazinyl)oxy]-5-oxopentoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-carbamimidoyl-4-[5-(2,3-dioxopiperazin-1-yl)oxy-5-oxopentoxy]benzoate Traditional Name: 3-amidino-4-[5-(2,3-diketopiperazino)oxy-5-keto-pentoxy]benzoic acid benzyl ester Formula: C24H26N4O7 MolecularWeight: 482.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1)OC(=O)CCCCOC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3)C(=N)N

Isomeric SMILES

C1CN(C(=O)C(=O)N1)OC(=O)CCCCOC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3)C(=N)N

InChI

InChI=1S/C24H26N4O7/c25-21(26)18-14-17(24(32)34-15-16-6-2-1-3-7-16)9-10-19(18)33-13-5-4-8-20(29)35-28-12-11-27-22(30)23(28)31/h1-3,6-7,9-10,14H,4-5,8,11-13,15H2,(H3,25,26)(H,27,30)