2-(aminocarbonylamino)-2-[2-[(2,4-dimethoxyphenyl)methyl]phenoxy]-2-(9H-fluoren-1-ylmethoxy)ethanoic acid

Systemtic Name: 2-(aminocarbonylamino)-2-[2-[(2,4-dimethoxyphenyl)methyl]phenoxy]-2-(9H-fluoren-1-ylmethoxy)ethanoic acid Openeye Name: 2-[2-[(2,4-dimethoxyphenyl)methyl]phenoxy]-2-(9H-fluoren-1-ylmethoxy)-2-ureido-acetic acid CAS Name: 2-(carbamoylamino)-2-[2-[(2,4-dimethoxyphenyl)methyl]phenoxy]-2-(9H-fluoren-1-ylmethoxy)acetic acid IUPAC Name: 2-(carbamoylamino)-2-[2-[(2,4-dimethoxyphenyl)methyl]phenoxy]-2-(9H-fluoren-1-ylmethoxy)acetic acid Traditional Name: 2-[2-(2,4-dimethoxybenzyl)phenoxy]-2-(9H-fluoren-1-ylmethoxy)-2-ureido-acetic acid Formula: C32H30N2O7 MolecularWeight: 554.5898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2=CC=CC=C2OC(C(=O)O)(NC(=O)N)OCC3=CC=CC4=C3CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2=CC=CC=C2OC(C(=O)O)(NC(=O)N)OCC3=CC=CC4=C3CC5=CC=CC=C54)OC

InChI

InChI=1S/C32H30N2O7/c1-38-24-15-14-22(29(18-24)39-2)16-21-9-4-6-13-28(21)41-32(30(35)36,34-31(33)37)40-19-23-10-7-12-26-25-11-5-3-8-20(25)17-27(23)26/h3-15,18H,16-17,19H2,1-2H3,(H,35,36)(H3,33,34,37)