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

Systemtic Name: (8S,11R,12S)-11-(2-methylpropyl)-N12-oxidanyl-2,10-bis(oxidanylidene)-N8-(2-oxidanyl-2-phenyl-ethyl)-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide Openeye Name: (8S,11R,12S)-12-(hydroxycarbamoyl)-N-(2-hydroxy-2-phenyl-ethyl)-11-isobutyl-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8-carboxamide CAS Name: (8S,11R,12S)-N12-hydroxy-N8-(2-hydroxy-2-phenylethyl)-11-(2-methylpropyl)-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide IUPAC Name: (8S,11R,12S)-12-N-hydroxy-8-N-(2-hydroxy-2-phenylethyl)-11-(2-methylpropyl)-2,10-dioxo-1-oxa-3,9-diazacyclopentadecane-8,12-dicarboxamide Traditional Name: (8S,11R,12S)-12-(hydroxycarbamoyl)-N-(2-hydroxy-2-phenyl-ethyl)-11-isobutyl-2,10-diketo-1-oxa-3,9-diazacyclopentadecane-8-carboxamide Formula: C26H40N4O7 MolecularWeight: 520.6184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O7/c1-17(2)15-20-19(24(33)30-36)11-8-14-37-26(35)27-13-7-6-12-21(29-23(20)32)25(34)28-16-22(31)18-9-4-3-5-10-18/h3-5,9-10,17,19-22,31,36H,6-8,11-16H2,1-2H3,(H,27,35)(H,28,34)(H,29,32)(H,30,33)/t19-,20+,21-,22?/m0/s1