methyl 2-[(5S)-6-oxidanylidene-5-(phenylmethoxycarbonylamino)-4,5-dihydro-1H-pyridazin-3-yl]ethanoate

Systemtic Name: methyl 2-[(5S)-6-oxidanylidene-5-(phenylmethoxycarbonylamino)-4,5-dihydro-1H-pyridazin-3-yl]ethanoate Openeye Name: methyl 2-[(5S)-5-(benzyloxycarbonylamino)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]acetate CAS Name: 2-[(5S)-6-oxo-5-(phenylmethoxycarbonylamino)-4,5-dihydro-1H-pyridazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(5S)-6-oxo-5-(phenylmethoxycarbonylamino)-4,5-dihydro-1H-pyridazin-3-yl]acetate Traditional Name: 2-[(5S)-5-(benzyloxycarbonylamino)-6-keto-4,5-dihydro-1H-pyridazin-3-yl]acetic acid methyl ester Formula: C15H17N3O5 MolecularWeight: 319.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NNC(=O)C(C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC1=NNC(=O)[C@H](C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O5/c1-22-13(19)8-11-7-12(14(20)18-17-11)16-15(21)23-9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3,(H,16,21)(H,18,20)/t12-/m0/s1