[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 6-oxidanylidene-1-propyl-pyridazine-3-carboxylate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] 6-oxo-1-propyl-pyridazine-3-carboxylate CAS Name: 6-oxo-1-propyl-3-pyridazinecarboxylic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] 6-oxo-1-propylpyridazine-3-carboxylate Traditional Name: 6-keto-1-propyl-pyridazine-3-carboxylic acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)OC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H18N2O5/c1-3-11-19-14(20)10-9-13(18-19)16(21)24-15(17(22)23-2)12-7-5-4-6-8-12/h4-10,15H,3,11H2,1-2H3/t15-/m0/s1