(N'-cyclooctyl-N-pyrrol-1-yl-carbamimidoyl) 2-azanylethanoate

Systemtic Name: (N'-cyclooctyl-N-pyrrol-1-yl-carbamimidoyl) 2-azanylethanoate Openeye Name: (N'-cyclooctyl-N-pyrrol-1-yl-carbamimidoyl) 2-aminoacetate CAS Name: 2-aminoacetic acid [cyclooctylimino-(1-pyrrolylamino)methyl] ester IUPAC Name: (N'-cyclooctyl-N-pyrrol-1-ylcarbamimidoyl) 2-aminoacetate Traditional Name: 2-aminoacetic acid (N'-cyclooctyl-N-pyrrol-1-yl-amidino) ester Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N=C(NN2C=CC=C2)OC(=O)CN

Isomeric SMILES

C1CCCC(CCC1)N=C(NN2C=CC=C2)OC(=O)CN

InChI

InChI=1S/C15H24N4O2/c16-12-14(20)21-15(18-19-10-6-7-11-19)17-13-8-4-2-1-3-5-9-13/h6-7,10-11,13H,1-5,8-9,12,16H2,(H,17,18)