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

Systemtic Name: (8S,11R,12S)-N8-methyl-11-(2-methylpropyl)-N12-oxidanyl-2,10-bis(oxidanylidene)-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide Openeye Name: (8S,11R,12S)-12-(hydroxycarbamoyl)-11-isobutyl-N-methyl-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8-carboxamide CAS Name: (8S,11R,12S)-N12-hydroxy-N8-methyl-11-(2-methylpropyl)-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide IUPAC Name: (8S,11R,12S)-12-N-hydroxy-8-N-methyl-11-(2-methylpropyl)-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide Traditional Name: (8S,11R,12S)-12-(hydroxycarbamoyl)-11-isobutyl-2,10-diketo-N-methyl-1-oxa-3,9-diazacyclopentadecane-8-carboxamide Formula: C19H34N4O6 MolecularWeight: 414.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(CCCOC(=O)NCCCCC(NC1=O)C(=O)NC)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O6/c1-12(2)11-14-13(17(25)23-28)7-6-10-29-19(27)21-9-5-4-8-15(18(26)20-3)22-16(14)24/h12-15,28H,4-11H2,1-3H3,(H,20,26)(H,21,27)(H,22,24)(H,23,25)/t13-,14+,15-/m0/s1