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

Systemtic Name: methyl 2-[(5S)-1-methyl-6-oxidanylidene-5-(phenylmethoxycarbonylamino)-4,5-dihydropyridazin-3-yl]ethanoate Openeye Name: methyl 2-[(5S)-5-(benzyloxycarbonylamino)-1-methyl-6-oxo-4,5-dihydropyridazin-3-yl]acetate CAS Name: 2-[(5S)-1-methyl-6-oxo-5-(phenylmethoxycarbonylamino)-4,5-dihydropyridazin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(5S)-1-methyl-6-oxo-5-(phenylmethoxycarbonylamino)-4,5-dihydropyridazin-3-yl]acetate Traditional Name: 2-[(5S)-5-(benzyloxycarbonylamino)-6-keto-1-methyl-4,5-dihydropyridazin-3-yl]acetic acid methyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(CC(=N1)CC(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)[C@H](CC(=N1)CC(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O5/c1-19-15(21)13(8-12(18-19)9-14(20)23-2)17-16(22)24-10-11-6-4-3-5-7-11/h3-7,13H,8-10H2,1-2H3,(H,17,22)/t13-/m0/s1