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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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