2-[[(3R)-3-methoxycarbonyl-2,2,3-trimethyl-cyclopentyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[(3R)-3-methoxycarbonyl-2,2,3-trimethyl-cyclopentyl]carbonylamino]benzoic acid Openeye Name: 2-[[(3R)-3-methoxycarbonyl-2,2,3-trimethyl-cyclopentanecarbonyl]amino]benzoic acid CAS Name: 2-[[[(3R)-3-methoxycarbonyl-2,2,3-trimethylcyclopentyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[(3R)-3-methoxycarbonyl-2,2,3-trimethylcyclopentanecarbonyl]amino]benzoic acid Traditional Name: 2-[[(3R)-3-carbomethoxy-2,2,3-trimethyl-cyclopentanecarbonyl]amino]benzoic acid Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)OC)C(=O)NC2=CC=CC=C2C(=O)O)C

Isomeric SMILES

C[C@]1(CCC(C1(C)C)C(=O)NC2=CC=CC=C2C(=O)O)C(=O)OC

InChI

InChI=1S/C18H23NO5/c1-17(2)12(9-10-18(17,3)16(23)24-4)14(20)19-13-8-6-5-7-11(13)15(21)22/h5-8,12H,9-10H2,1-4H3,(H,19,20)(H,21,22)/t12?,18-/m0/s1