(3S,4S)-N-butyl-4-oxidanyl-2-[[(4R)-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonyl]-4,5-dihydro-3H-pyridazine-3-carboxamide

Systemtic Name: (3S,4S)-N-butyl-4-oxidanyl-2-[[(4R)-2-oxidanylidene-1,3-oxazolidin-4-yl]carbonyl]-4,5-dihydro-3H-pyridazine-3-carboxamide Openeye Name: (3S,4S)-N-butyl-4-hydroxy-2-[(4R)-2-oxooxazolidine-4-carbonyl]-4,5-dihydro-3H-pyridazine-3-carboxamide CAS Name: (3S,4S)-N-butyl-4-hydroxy-2-[oxo-[(4R)-2-oxo-4-oxazolidinyl]methyl]-4,5-dihydro-3H-pyridazine-3-carboxamide IUPAC Name: (3S,4S)-N-butyl-4-hydroxy-2-[(4R)-2-oxo-1,3-oxazolidine-4-carbonyl]-4,5-dihydro-3H-pyridazine-3-carboxamide Traditional Name: (3S,4S)-N-butyl-4-hydroxy-2-[(4R)-2-ketooxazolidine-4-carbonyl]-4,5-dihydro-3H-pyridazine-3-carboxamide Formula: C13H20N4O5 MolecularWeight: 312.3217

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1C(CC=NN1C(=O)C2COC(=O)N2)O

Isomeric SMILES

CCCCNC(=O)[C@@H]1[C@H](CC=NN1C(=O)[C@H]2COC(=O)N2)O

InChI

InChI=1S/C13H20N4O5/c1-2-3-5-14-11(19)10-9(18)4-6-15-17(10)12(20)8-7-22-13(21)16-8/h6,8-10,18H,2-5,7H2,1H3,(H,14,19)(H,16,21)/t8-,9+,10+/m1/s1