2-methyl-2-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]propanoic acid

Systemtic Name: 2-methyl-2-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]propanoic acid Openeye Name: 2-methyl-2-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclopentyl]phenoxy]propanoic acid CAS Name: 2-methyl-2-[4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclopentyl]phenoxy]propanoic acid IUPAC Name: 2-methyl-2-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenoxy]propanoic acid Traditional Name: 2-methyl-2-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclopentyl]phenoxy]propionic acid Formula: C27H31NO3 MolecularWeight: 417.53994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCC(C3)C4=CC=C(C=C4)OC(C)(C)C(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC(C3)C4=CC=C(C=C4)OC(C)(C)C(=O)O

InChI

InChI=1S/C27H31NO3/c1-18(24-10-6-8-20-7-4-5-9-25(20)24)28-22-14-11-21(17-22)19-12-15-23(16-13-19)31-27(2,3)26(29)30/h4-10,12-13,15-16,18,21-22,28H,11,14,17H2,1-3H3,(H,29,30)/t18-,21?,22?/m1/s1