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

Systemtic Name: (2,6-ditert-butyl-4-methoxy-phenyl) (2E)-2-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-3-phenyl-propanoate Openeye Name: (2,6-ditert-butyl-4-methoxy-phenyl) (2E)-2-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]imino-3-phenyl-propanoate CAS Name: (2E)-2-[[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]imino]-3-phenylpropanoic acid (2,6-ditert-butyl-4-methoxyphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methoxyphenyl) (2E)-2-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]imino-3-phenylpropanoate Traditional Name: (2E)-2-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]imino-3-phenyl-propionic acid (2,6-ditert-butyl-4-methoxy-phenyl) ester Formula: C34H50N2O4 MolecularWeight: 550.7718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N=C(CC2=CC=CC=C2)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(\CC2=CC=CC=C2)/C(=O)OC3=C(C=C(C=C3C(C)(C)C)OC)C(C)(C)C)OC

InChI

InChI=1S/C34H50N2O4/c1-11-34(12-2,39-10)29-19-16-20-36(29)35-28(21-24-17-14-13-15-18-24)31(37)40-30-26(32(3,4)5)22-25(38-9)23-27(30)33(6,7)8/h13-15,17-18,22-23,29H,11-12,16,19-21H2,1-10H3/b35-28+/t29-/m0/s1