ethyl (2R)-2-[(4-hydroxyphenyl)amino]-2-[(1R)-2-oxidanylidenecyclohexyl]ethanoate

Systemtic Name: ethyl (2R)-2-[(4-hydroxyphenyl)amino]-2-[(1R)-2-oxidanylidenecyclohexyl]ethanoate Openeye Name: ethyl (2R)-2-(4-hydroxyanilino)-2-[(1R)-2-oxocyclohexyl]acetate CAS Name: (2R)-2-(4-hydroxyanilino)-2-[(1R)-2-oxocyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-(4-hydroxyanilino)-2-[(1R)-2-oxocyclohexyl]acetate Traditional Name: (2R)-2-(4-hydroxyanilino)-2-[(1R)-2-ketocyclohexyl]acetic acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H]1CCCCC1=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H21NO4/c1-2-21-16(20)15(13-5-3-4-6-14(13)19)17-11-7-9-12(18)10-8-11/h7-10,13,15,17-18H,2-6H2,1H3/t13-,15+/m0/s1