ethyl 4-[3-[2-[(2,6-dimethylphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[3-[2-[(2,6-dimethylphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-[2-[(2,6-dimethylphenyl)methylamino]-2-oxo-ethoxy]phenyl]-4-oxo-butanoate CAS Name: 4-[3-[2-[(2,6-dimethylphenyl)methylamino]-2-oxoethoxy]phenyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[2-[(2,6-dimethylphenyl)methylamino]-2-oxoethoxy]phenyl]-4-oxobutanoate Traditional Name: 4-[3-[2-[(2,6-dimethylbenzyl)amino]-2-keto-ethoxy]phenyl]-4-keto-butyric acid ethyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H27NO5/c1-4-28-23(27)12-11-21(25)18-9-6-10-19(13-18)29-15-22(26)24-14-20-16(2)7-5-8-17(20)3/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,24,26)