methyl 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-3-yl]ethanoate Openeye Name: methyl 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-3-yl]acetate CAS Name: 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-3-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-3-yl]acetate Traditional Name: 2-[1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidin-3-yl]acetic acid methyl ester Formula: C30H35NO6 MolecularWeight: 505.602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CC(C4)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CC(C4)CC(=O)OC

InChI

InChI=1S/C30H35NO6/c1-33-26-11-5-23(6-12-26)30(24-7-13-27(34-2)14-8-24,25-9-15-28(35-3)16-10-25)37-18-17-31-20-22(21-31)19-29(32)36-4/h5-16,22H,17-21H2,1-4H3