methyl (2R)-3-(1H-indol-3-yl)-2-[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(6-oxo-1-propyl-pyridazine-3-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-(6-oxo-1-propyl-3-pyridazinyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(6-oxo-1-propylpyridazine-3-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(6-keto-1-propyl-pyridazine-3-carbonyl)amino]propionic acid methyl ester Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H22N4O4/c1-3-10-24-18(25)9-8-16(23-24)19(26)22-17(20(27)28-2)11-13-12-21-15-7-5-4-6-14(13)15/h4-9,12,17,21H,3,10-11H2,1-2H3,(H,22,26)/t17-/m1/s1