[(1Z)-1-[6-azanyl-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]ethyl] 2,2-dimethylpropanoate

Systemtic Name: [(1Z)-1-[6-azanyl-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]ethyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[6-amino-1-(2,2-dimethylpropanoyloxy)-2-oxo-indolin-3-ylidene]ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[6-amino-1-(2,2-dimethyl-1-oxopropoxy)-2-oxo-3-indolylidene]ethyl] ester IUPAC Name: [(1Z)-1-[6-amino-1-(2,2-dimethylpropanoyloxy)-2-oxoindol-3-ylidene]ethyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-(6-amino-2-keto-1-pivaloyloxy-indolin-3-ylidene)ethyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)N)N(C1=O)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)N)N(C1=O)OC(=O)C(C)(C)C)/OC(=O)C(C)(C)C

InChI

InChI=1S/C20H26N2O5/c1-11(26-17(24)19(2,3)4)15-13-9-8-12(21)10-14(13)22(16(15)23)27-18(25)20(5,6)7/h8-10H,21H2,1-7H3/b15-11-