(8S,11R,12S)-11-(2-methylpropyl)-N8-(4-morpholin-4-ylphenyl)-N12-oxidanyl-2,10-bis(oxidanylidene)-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide

Systemtic Name: (8S,11R,12S)-11-(2-methylpropyl)-N8-(4-morpholin-4-ylphenyl)-N12-oxidanyl-2,10-bis(oxidanylidene)-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide Openeye Name: (8S,11R,12S)-12-(hydroxycarbamoyl)-11-isobutyl-N-(4-morpholinophenyl)-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8-carboxamide CAS Name: (8S,11R,12S)-N12-hydroxy-11-(2-methylpropyl)-N8-[4-(4-morpholinyl)phenyl]-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide IUPAC Name: (8S,11R,12S)-12-N-hydroxy-11-(2-methylpropyl)-8-N-(4-morpholin-4-ylphenyl)-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide Traditional Name: (8S,11R,12S)-12-(hydroxycarbamoyl)-11-isobutyl-2,10-diketo-N-(4-morpholinophenyl)-1-oxa-3,9-diazacyclopentadecane-8-carboxamide Formula: C28H43N5O7 MolecularWeight: 561.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(CCCOC(=O)NCCCCC(NC1=O)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)NO

Isomeric SMILES

CC(C)C[C@@H]1[C@H](CCCOC(=O)NCCCC[C@H](NC1=O)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C(=O)NO

InChI

InChI=1S/C28H43N5O7/c1-19(2)18-23-22(26(35)32-38)6-5-15-40-28(37)29-12-4-3-7-24(31-25(23)34)27(36)30-20-8-10-21(11-9-20)33-13-16-39-17-14-33/h8-11,19,22-24,38H,3-7,12-18H2,1-2H3,(H,29,37)(H,30,36)(H,31,34)(H,32,35)/t22-,23+,24-/m0/s1