(3S)-N-methyl-2-[(3R)-3-(oxidanylcarbamoyl)octanoyl]-1,2-diazinane-3-carboxamide

Systemtic Name: (3S)-N-methyl-2-[(3R)-3-(oxidanylcarbamoyl)octanoyl]-1,2-diazinane-3-carboxamide Openeye Name: (3S)-2-[(3R)-3-(hydroxycarbamoyl)octanoyl]-N-methyl-hexahydropyridazine-3-carboxamide CAS Name: (3S)-2-[(3R)-3-[(hydroxyamino)-oxomethyl]-1-oxooctyl]-N-methyl-3-diazinanecarboxamide IUPAC Name: (3S)-2-[(3R)-3-(hydroxycarbamoyl)octanoyl]-N-methyldiazinane-3-carboxamide Traditional Name: (3S)-2-[(3R)-3-(hydroxycarbamoyl)octanoyl]-N-methyl-hexahydropyridazine-3-carboxamide Formula: C15H28N4O4 MolecularWeight: 328.40722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)N1C(CCCN1)C(=O)NC)C(=O)NO

Isomeric SMILES

CCCCC[C@H](CC(=O)N1[C@@H](CCCN1)C(=O)NC)C(=O)NO

InChI

InChI=1S/C15H28N4O4/c1-3-4-5-7-11(14(21)18-23)10-13(20)19-12(15(22)16-2)8-6-9-17-19/h11-12,17,23H,3-10H2,1-2H3,(H,16,22)(H,18,21)/t11-,12+/m1/s1