ethyl (2R,3R)-2-[(4-methoxyphenyl)amino]-4-methyl-3-(phenylcarbonyl)pentanoate

Systemtic Name: ethyl (2R,3R)-2-[(4-methoxyphenyl)amino]-4-methyl-3-(phenylcarbonyl)pentanoate Openeye Name: ethyl (2R,3R)-3-benzoyl-2-(4-methoxyanilino)-4-methyl-pentanoate CAS Name: (2R,3R)-3-benzoyl-2-(4-methoxyanilino)-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-benzoyl-2-(4-methoxyanilino)-4-methylpentanoate Traditional Name: (2R,3R)-3-benzoyl-4-methyl-2-(p-anisidino)valeric acid ethyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-5-27-22(25)20(23-17-11-13-18(26-4)14-12-17)19(15(2)3)21(24)16-9-7-6-8-10-16/h6-15,19-20,23H,5H2,1-4H3/t19-,20-/m1/s1