2-[4-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoyl-methyl-amino]-5-methoxy-phenyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoyl-methyl-amino]-5-methoxy-phenyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]-methyl-amino]-5-methoxy-phenyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[2-[[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-oxoethyl]-methylamino]-5-methoxyphenyl]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]-methylamino]-5-methoxyphenyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]-methyl-amino]-5-methoxy-phenyl]-2-methyl-phenoxy]acetic acid Formula: C34H32N2O7 MolecularWeight: 580.62708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=CC(=C2)OC)N(C)C(=O)CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=CC(=C2)OC)N(C)C(=O)CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OCC(=O)O

InChI

InChI=1S/C34H32N2O7/c1-21-16-22(12-15-31(21)42-20-33(38)39)28-17-23(41-3)13-14-30(28)36(2)32(37)18-35-34(40)43-19-29-26-10-6-4-8-24(26)25-9-5-7-11-27(25)29/h4-17,29H,18-20H2,1-3H3,(H,35,40)(H,38,39)