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

Systemtic Name: (3S)-N-methyl-2-[(2R)-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]octanoyl]-1,2-diazinane-3-carboxamide Openeye Name: (3S)-2-[(2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]octanoyl]-N-methyl-hexahydropyridazine-3-carboxamide CAS Name: (3S)-2-[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-1-oxooctyl]-N-methyl-3-diazinanecarboxamide IUPAC Name: (3S)-2-[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]octanoyl]-N-methyldiazinane-3-carboxamide Traditional Name: (3S)-2-[(2R)-2-[2-(hydroxyamino)-2-keto-ethyl]octanoyl]-N-methyl-hexahydropyridazine-3-carboxamide Formula: C16H30N4O4 MolecularWeight: 342.4338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O4/c1-3-4-5-6-8-12(11-14(21)19-24)16(23)20-13(15(22)17-2)9-7-10-18-20/h12-13,18,24H,3-11H2,1-2H3,(H,17,22)(H,19,21)/t12-,13+/m1/s1