(cyclopentylideneamino) 4-[5-azanyl-4-cyano-3-(dicyanomethylidene)-2-oxidanyl-furan-2-yl]-3,3-dimethyl-butanoate

Systemtic Name: (cyclopentylideneamino) 4-[5-azanyl-4-cyano-3-(dicyanomethylidene)-2-oxidanyl-furan-2-yl]-3,3-dimethyl-butanoate Openeye Name: (cyclopentylideneamino) 4-[5-amino-4-cyano-3-(dicyanomethylene)-2-hydroxy-2-furyl]-3,3-dimethyl-butanoate CAS Name: 4-[5-amino-4-cyano-3-(dicyanomethylidene)-2-hydroxy-2-furanyl]-3,3-dimethylbutanoic acid (cyclopentylideneamino) ester IUPAC Name: (cyclopentylideneamino) 4-[5-amino-4-cyano-3-(dicyanomethylidene)-2-hydroxyfuran-2-yl]-3,3-dimethylbutanoate Traditional Name: 4-[5-amino-4-cyano-3-(dicyanomethylene)-2-hydroxy-2-furyl]-3,3-dimethyl-butyric acid (cyclopentylideneamino) ester Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)ON=C1CCCC1)CC2(C(=C(C#N)C#N)C(=C(O2)N)C#N)O

Isomeric SMILES

CC(C)(CC(=O)ON=C1CCCC1)CC2(C(=C(C#N)C#N)C(=C(O2)N)C#N)O

InChI

InChI=1S/C19H21N5O4/c1-18(2,7-15(25)28-24-13-5-3-4-6-13)11-19(26)16(12(8-20)9-21)14(10-22)17(23)27-19/h26H,3-7,11,23H2,1-2H3