[1-[3-[(4-carbamimidoylphenyl)amino]-3-oxidanylidene-propanoyl]piperidin-4-yl] ethaneperoxoate

Systemtic Name: [1-[3-[(4-carbamimidoylphenyl)amino]-3-oxidanylidene-propanoyl]piperidin-4-yl] ethaneperoxoate Openeye Name: [1-[3-(4-carbamimidoylanilino)-3-oxo-propanoyl]-4-piperidyl] peroxyacetate CAS Name: ethaneperoxoic acid [1-[3-(4-carbamimidoylanilino)-1,3-dioxopropyl]-4-piperidinyl] ester IUPAC Name: [1-[3-(4-carbamimidoylanilino)-3-oxopropanoyl]piperidin-4-yl] ethaneperoxoate Traditional Name: peracetic acid [1-[3-(4-amidinoanilino)-3-keto-propanoyl]-4-piperidyl] ester Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOC1CCN(CC1)C(=O)CC(=O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(=O)OOC1CCN(CC1)C(=O)CC(=O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H22N4O5/c1-11(22)25-26-14-6-8-21(9-7-14)16(24)10-15(23)20-13-4-2-12(3-5-13)17(18)19/h2-5,14H,6-10H2,1H3,(H3,18,19)(H,20,23)