ethyl 2-[[1-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[1-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-pentyl]amino]-2-oxo-acetate CAS Name: 2-[[1-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethylpentyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3-tert-butyl-4-hydroxyphenyl)-4,4-dimethylpentyl]amino]-2-oxoacetate Traditional Name: 2-[[1-(3-tert-butyl-4-hydroxy-phenyl)-4,4-dimethyl-pentyl]amino]-2-keto-acetic acid ethyl ester Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC(CCC(C)(C)C)C1=CC(=C(C=C1)O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C(=O)NC(CCC(C)(C)C)C1=CC(=C(C=C1)O)C(C)(C)C

InChI

InChI=1S/C21H33NO4/c1-8-26-19(25)18(24)22-16(11-12-20(2,3)4)14-9-10-17(23)15(13-14)21(5,6)7/h9-10,13,16,23H,8,11-12H2,1-7H3,(H,22,24)