methyl (2R)-2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(CC2=CC=CC=C2)C(=O)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N[C@H](CC2=CC=CC=C2)C(=O)OC)C#N

InChI

InChI=1S/C19H20N4O4/c1-12-13(2)22-23(18(25)15(12)10-20)11-17(24)21-16(19(26)27-3)9-14-7-5-4-6-8-14/h4-8,16H,9,11H2,1-3H3,(H,21,24)/t16-/m1/s1