6-[[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]pyridazin-3-olate Formula: C16H19N4O4- MolecularWeight: 331.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=NN=C(C=C2)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)C2=NN=C(C=C2)[O-])N3CCOCC3

InChI

InChI=1S/C16H20N4O4/c1-11-2-4-14(24-11)13(20-6-8-23-9-7-20)10-17-16(22)12-3-5-15(21)19-18-12/h2-5,13H,6-10H2,1H3,(H,17,22)(H,19,21)/p-1/t13-/m0/s1