(2S,11S,12R)-N2-methyl-12-(2-methylpropyl)-N11-oxidanyl-13-oxidanylidene-1,7-diazacyclotridecane-2,11-dicarboxamide

Systemtic Name: (2S,11S,12R)-N2-methyl-12-(2-methylpropyl)-N11-oxidanyl-13-oxidanylidene-1,7-diazacyclotridecane-2,11-dicarboxamide Openeye Name: (2S,11S,12R)-11-(hydroxycarbamoyl)-12-isobutyl-N-methyl-13-oxo-1,7-diazacyclotridecane-2-carboxamide CAS Name: (2S,11S,12R)-N11-hydroxy-N2-methyl-12-(2-methylpropyl)-13-oxo-1,7-diazacyclotridecane-2,11-dicarboxamide IUPAC Name: (2S,11S,12R)-11-N-hydroxy-2-N-methyl-12-(2-methylpropyl)-13-oxo-1,7-diazacyclotridecane-2,11-dicarboxamide Traditional Name: (2S,11S,12R)-11-(hydroxycarbamoyl)-12-isobutyl-13-keto-N-methyl-1,7-diazacyclotridecane-2-carboxamide Formula: C18H34N4O4 MolecularWeight: 370.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(CCCNCCCCC(NC1=O)C(=O)NC)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O4/c1-12(2)11-14-13(17(24)22-26)7-6-10-20-9-5-4-8-15(18(25)19-3)21-16(14)23/h12-15,20,26H,4-11H2,1-3H3,(H,19,25)(H,21,23)(H,22,24)/t13-,14+,15-/m0/s1