diethyl (3R,5R)-3-[(4-methoxyphenyl)amino]-2,2,6,6-tetramethyl-5-phenyl-heptanedioate

Systemtic Name: diethyl (3R,5R)-3-[(4-methoxyphenyl)amino]-2,2,6,6-tetramethyl-5-phenyl-heptanedioate Openeye Name: diethyl (3R,5R)-3-(4-methoxyanilino)-2,2,6,6-tetramethyl-5-phenyl-heptanedioate CAS Name: (3R,5R)-3-(4-methoxyanilino)-2,2,6,6-tetramethyl-5-phenylheptanedioic acid diethyl ester IUPAC Name: diethyl (3R,5R)-3-(4-methoxyanilino)-2,2,6,6-tetramethyl-5-phenylheptanedioate Traditional Name: (3R,5R)-2,2,6,6-tetramethyl-3-(p-anisidino)-5-phenyl-pimelic acid diethyl ester Formula: C28H39NO5 MolecularWeight: 469.61296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(CC(C(C)(C)C(=O)OCC)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C)(C)[C@H](C[C@H](C(C)(C)C(=O)OCC)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C28H39NO5/c1-8-33-25(30)27(3,4)23(20-13-11-10-12-14-20)19-24(28(5,6)26(31)34-9-2)29-21-15-17-22(32-7)18-16-21/h10-18,23-24,29H,8-9,19H2,1-7H3/t23-,24-/m1/s1