[1-[2-[(4-carbamimidoylphenyl)carbonyl-(2-methoxyethyl)amino]ethanoyl]piperidin-4-yl] 3-methylbutaneperoxoate

Systemtic Name: [1-[2-[(4-carbamimidoylphenyl)carbonyl-(2-methoxyethyl)amino]ethanoyl]piperidin-4-yl] 3-methylbutaneperoxoate Openeye Name: [1-[2-[(4-carbamimidoylbenzoyl)-(2-methoxyethyl)amino]acetyl]-4-piperidyl] 3-methylbutaneperoxoate CAS Name: 3-methylbutaneperoxoic acid [1-[2-[[(4-carbamimidoylphenyl)-oxomethyl]-(2-methoxyethyl)amino]-1-oxoethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-[(4-carbamimidoylbenzoyl)-(2-methoxyethyl)amino]acetyl]piperidin-4-yl] 3-methylbutaneperoxoate Traditional Name: 3-methylperoxybutyric acid [1-[2-[(4-amidinobenzoyl)-(2-methoxyethyl)amino]acetyl]-4-piperidyl] ester Formula: C23H34N4O6 MolecularWeight: 462.53926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OOC1CCN(CC1)C(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(C)CC(=O)OOC1CCN(CC1)C(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C23H34N4O6/c1-16(2)14-21(29)33-32-19-8-10-26(11-9-19)20(28)15-27(12-13-31-3)23(30)18-6-4-17(5-7-18)22(24)25/h4-7,16,19H,8-15H2,1-3H3,(H3,24,25)