2-[4-[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]-methyl-amino]-5-methoxy-phenyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]-methyl-amino]-5-methoxy-phenyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]-methyl-amino]-5-methoxy-phenyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[2-[[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methyl-1-oxobutyl]-methylamino]-5-methoxyphenyl]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-methylamino]-5-methoxyphenyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]-methyl-amino]-5-methoxy-phenyl]-2-methyl-phenoxy]acetic acid Formula: C37H38N2O7 MolecularWeight: 622.70682

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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)C(C(C)C)NC(=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)C(C(C)C)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OCC(=O)O

InChI

InChI=1S/C37H38N2O7/c1-22(2)35(38-37(43)46-20-31-28-12-8-6-10-26(28)27-11-7-9-13-29(27)31)36(42)39(4)32-16-15-25(44-5)19-30(32)24-14-17-33(23(3)18-24)45-21-34(40)41/h6-19,22,31,35H,20-21H2,1-5H3,(H,38,43)(H,40,41)