6-[[(1S)-3-oxidanylidene-1-phenyl-3-propan-2-yloxy-propyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(1S)-3-oxidanylidene-1-phenyl-3-propan-2-yloxy-propyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(1S)-3-isopropoxy-3-oxo-1-phenyl-propyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[oxo-[[(1S)-3-oxo-1-phenyl-3-propan-2-yloxypropyl]amino]methyl]-3-pyridazinolate IUPAC Name: 6-[[(1S)-3-oxo-1-phenyl-3-propan-2-yloxypropyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(1S)-3-isopropoxy-3-keto-1-phenyl-propyl]carbamoyl]pyridazin-3-olate Formula: C17H18N3O4- MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CC(C1=CC=CC=C1)NC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

CC(C)OC(=O)C[C@@H](C1=CC=CC=C1)NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C17H19N3O4/c1-11(2)24-16(22)10-14(12-6-4-3-5-7-12)18-17(23)13-8-9-15(21)20-19-13/h3-9,11,14H,10H2,1-2H3,(H,18,23)(H,20,21)/p-1/t14-/m0/s1