(N,N'-dicyclohexylcarbamimidoyl) 2-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate

Systemtic Name: (N,N'-dicyclohexylcarbamimidoyl) 2-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate Openeye Name: (N,N'-dicyclohexylcarbamimidoyl) 2-[(2-methoxy-2-oxo-ethyl)amino]benzoate CAS Name: 2-[(2-methoxy-2-oxoethyl)amino]benzoic acid [(cyclohexylamino)-cyclohexyliminomethyl] ester IUPAC Name: (N,N'-dicyclohexylcarbamimidoyl) 2-[(2-methoxy-2-oxoethyl)amino]benzoate Traditional Name: 2-[(2-keto-2-methoxy-ethyl)amino]benzoic acid (N,N'-dicyclohexylamidino) ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=CC=C1C(=O)OC(=NC2CCCCC2)NC3CCCCC3

Isomeric SMILES

COC(=O)CNC1=CC=CC=C1C(=O)OC(=NC2CCCCC2)NC3CCCCC3

InChI

InChI=1S/C23H33N3O4/c1-29-21(27)16-24-20-15-9-8-14-19(20)22(28)30-23(25-17-10-4-2-5-11-17)26-18-12-6-3-7-13-18/h8-9,14-15,17-18,24H,2-7,10-13,16H2,1H3,(H,25,26)