(8S,11R,12S)-11-(2-methylpropyl)-N12-oxidanyl-2,10-bis(oxidanylidene)-N8-(2-pyridin-2-ylethyl)-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide

Systemtic Name: (8S,11R,12S)-11-(2-methylpropyl)-N12-oxidanyl-2,10-bis(oxidanylidene)-N8-(2-pyridin-2-ylethyl)-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide Openeye Name: (8S,11R,12S)-12-(hydroxycarbamoyl)-11-isobutyl-2,10-dioxo-N-[2-(2-pyridyl)ethyl]-1-oxa-3,9-diazacyclopentadecane-8-carboxamide CAS Name: (8S,11R,12S)-N12-hydroxy-11-(2-methylpropyl)-2,10-dioxo-N8-[2-(2-pyridinyl)ethyl]-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide IUPAC Name: (8S,11R,12S)-12-N-hydroxy-11-(2-methylpropyl)-2,10-dioxo-8-N-(2-pyridin-2-ylethyl)-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide Traditional Name: (8S,11R,12S)-12-(hydroxycarbamoyl)-11-isobutyl-2,10-diketo-N-[2-(2-pyridyl)ethyl]-1-oxa-3,9-diazacyclopentadecane-8-carboxamide Formula: C25H39N5O6 MolecularWeight: 505.60706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(CCCOC(=O)NCCCCC(NC1=O)C(=O)NCCC2=CC=CC=N2)C(=O)NO

Isomeric SMILES

CC(C)C[C@@H]1[C@H](CCCOC(=O)NCCCC[C@H](NC1=O)C(=O)NCCC2=CC=CC=N2)C(=O)NO

InChI

InChI=1S/C25H39N5O6/c1-17(2)16-20-19(23(32)30-35)9-7-15-36-25(34)28-13-6-4-10-21(29-22(20)31)24(33)27-14-11-18-8-3-5-12-26-18/h3,5,8,12,17,19-21,35H,4,6-7,9-11,13-16H2,1-2H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)/t19-,20+,21-/m0/s1