2-pyridin-2-ylethyl N-[8-(oxidanylamino)-1,8-bis(oxidanylidene)-1-phenylazanyl-octan-2-yl]carbamate

Systemtic Name: 2-pyridin-2-ylethyl N-[8-(oxidanylamino)-1,8-bis(oxidanylidene)-1-phenylazanyl-octan-2-yl]carbamate Openeye Name: 2-(2-pyridyl)ethyl N-[7-(hydroxyamino)-7-oxo-1-(phenylcarbamoyl)heptyl]carbamate CAS Name: N-[1-anilino-8-(hydroxyamino)-1,8-dioxooctan-2-yl]carbamic acid 2-(2-pyridinyl)ethyl ester IUPAC Name: 2-pyridin-2-ylethyl N-[1-anilino-8-(hydroxyamino)-1,8-dioxooctan-2-yl]carbamate Traditional Name: N-[7-(hydroxyamino)-7-keto-1-(phenylcarbamoyl)heptyl]carbamic acid 2-(2-pyridyl)ethyl ester Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)OCCC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)OCCC2=CC=CC=N2

InChI

InChI=1S/C22H28N4O5/c27-20(26-30)13-6-2-5-12-19(21(28)24-18-10-3-1-4-11-18)25-22(29)31-16-14-17-9-7-8-15-23-17/h1,3-4,7-11,15,19,30H,2,5-6,12-14,16H2,(H,24,28)(H,25,29)(H,26,27)