(2,6-ditert-butyl-4-methoxy-phenyl) (2E,4S)-2-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-4-(4-methoxyphenyl)-4-oxidanyl-butanoate

Systemtic Name: (2,6-ditert-butyl-4-methoxy-phenyl) (2E,4S)-2-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-4-(4-methoxyphenyl)-4-oxidanyl-butanoate Openeye Name: (2,6-ditert-butyl-4-methoxy-phenyl) (2E,4S)-2-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]imino-4-hydroxy-4-(4-methoxyphenyl)butanoate CAS Name: (2E,4S)-4-hydroxy-2-[[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]imino]-4-(4-methoxyphenyl)butanoic acid (2,6-ditert-butyl-4-methoxyphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methoxyphenyl) (2E,4S)-4-hydroxy-2-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-4-(4-methoxyphenyl)butanoate Traditional Name: (2E,4S)-2-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]imino-4-hydroxy-4-(4-methoxyphenyl)butyric acid (2,6-ditert-butyl-4-methoxy-phenyl) ester Formula: C36H54N2O6 MolecularWeight: 610.82376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N=C(CC(C2=CC=C(C=C2)OC)O)C(=O)OC3=C(C=C(C=C3C(C)(C)C)OC)C(C)(C)C)OC

Isomeric SMILES

CCC(CC)([C@@H]1CCCN1/N=C(\C[C@@H](C2=CC=C(C=C2)OC)O)/C(=O)OC3=C(C=C(C=C3C(C)(C)C)OC)C(C)(C)C)OC

InChI

InChI=1S/C36H54N2O6/c1-12-36(13-2,43-11)31-15-14-20-38(31)37-29(23-30(39)24-16-18-25(41-9)19-17-24)33(40)44-32-27(34(3,4)5)21-26(42-10)22-28(32)35(6,7)8/h16-19,21-22,30-31,39H,12-15,20,23H2,1-11H3/b37-29+/t30-,31-/m0/s1