ethyl (2S)-2-(5-tert-butyl-2-oxidanyl-phenyl)-2-[(4-methoxyphenyl)amino]ethanoate

Systemtic Name: ethyl (2S)-2-(5-tert-butyl-2-oxidanyl-phenyl)-2-[(4-methoxyphenyl)amino]ethanoate Openeye Name: ethyl (2S)-2-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-methoxyanilino)acetate CAS Name: (2S)-2-(5-tert-butyl-2-hydroxyphenyl)-2-(4-methoxyanilino)acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(5-tert-butyl-2-hydroxyphenyl)-2-(4-methoxyanilino)acetate Traditional Name: (2S)-2-(5-tert-butyl-2-hydroxy-phenyl)-2-(p-anisidino)acetic acid ethyl ester Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C=CC(=C1)C(C)(C)C)O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@H](C1=C(C=CC(=C1)C(C)(C)C)O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO4/c1-6-26-20(24)19(22-15-8-10-16(25-5)11-9-15)17-13-14(21(2,3)4)7-12-18(17)23/h7-13,19,22-23H,6H2,1-5H3/t19-/m0/s1