3-[4-carbamimidoyl-2-[2-[(2-cyclobutyloxyphenyl)carbonylamino]ethoxy]phenyl]-2-oxidanylidene-propanoic acid

Systemtic Name: 3-[4-carbamimidoyl-2-[2-[(2-cyclobutyloxyphenyl)carbonylamino]ethoxy]phenyl]-2-oxidanylidene-propanoic acid Openeye Name: 3-[4-carbamimidoyl-2-[2-[[2-(cyclobutoxy)benzoyl]amino]ethoxy]phenyl]-2-oxo-propanoic acid CAS Name: 3-[4-carbamimidoyl-2-[2-[[(2-cyclobutyloxyphenyl)-oxomethyl]amino]ethoxy]phenyl]-2-oxopropanoic acid IUPAC Name: 3-[4-carbamimidoyl-2-[2-[(2-cyclobutyloxybenzoyl)amino]ethoxy]phenyl]-2-oxopropanoic acid Traditional Name: 3-[4-amidino-2-[2-[[2-(cyclobutoxy)benzoyl]amino]ethoxy]phenyl]-2-keto-propionic acid Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=CC=CC=C2C(=O)NCCOC3=C(C=CC(=C3)C(=N)N)CC(=O)C(=O)O

Isomeric SMILES

C1CC(C1)OC2=CC=CC=C2C(=O)NCCOC3=C(C=CC(=C3)C(=N)N)CC(=O)C(=O)O

InChI

InChI=1S/C23H25N3O6/c24-21(25)15-9-8-14(12-18(27)23(29)30)20(13-15)31-11-10-26-22(28)17-6-1-2-7-19(17)32-16-4-3-5-16/h1-2,6-9,13,16H,3-5,10-12H2,(H3,24,25)(H,26,28)(H,29,30)