tert-butyl 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-2-yl]ethanoate

Systemtic Name: tert-butyl 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-2-yl]ethanoate Openeye Name: tert-butyl 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-2-yl]acetate CAS Name: 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-2-azetidinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-2-yl]acetate Traditional Name: 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-2-yl]acetic acid tert-butyl ester Formula: C33H41NO6 MolecularWeight: 547.68174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1CCN1CCOC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)OC(=O)CC1CCN1CCOC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H41NO6/c1-32(2,3)40-31(35)23-27-19-20-34(27)21-22-39-33(24-7-13-28(36-4)14-8-24,25-9-15-29(37-5)16-10-25)26-11-17-30(38-6)18-12-26/h7-18,27H,19-23H2,1-6H3