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

Systemtic Name: diethyl (3R,5R)-3-[(4-methoxyphenyl)methylamino]-2,2,6,6-tetramethyl-5-phenyl-heptanedioate Openeye Name: diethyl (3R,5R)-3-[(4-methoxyphenyl)methylamino]-2,2,6,6-tetramethyl-5-phenyl-heptanedioate CAS Name: (3R,5R)-3-[(4-methoxyphenyl)methylamino]-2,2,6,6-tetramethyl-5-phenylheptanedioic acid diethyl ester IUPAC Name: diethyl (3R,5R)-3-[(4-methoxyphenyl)methylamino]-2,2,6,6-tetramethyl-5-phenylheptanedioate Traditional Name: (3R,5R)-2,2,6,6-tetramethyl-3-(p-anisylamino)-5-phenyl-pimelic acid diethyl ester Formula: C29H41NO5 MolecularWeight: 483.63954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(CC(C(C)(C)C(=O)OCC)NCC1=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)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C29H41NO5/c1-8-34-26(31)28(3,4)24(22-13-11-10-12-14-22)19-25(29(5,6)27(32)35-9-2)30-20-21-15-17-23(33-7)18-16-21/h10-18,24-25,30H,8-9,19-20H2,1-7H3/t24-,25-/m1/s1