2-[4-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoic acid

Systemtic Name: 2-[4-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[4-[(1S)-2-(indan-5-ylamino)-1-methyl-2-oxo-ethoxy]phenyl]acetic acid CAS Name: 2-[4-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxyphenyl]acetic acid IUPAC Name: 2-[4-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[4-[(1S)-2-(indan-5-ylamino)-2-keto-1-methyl-ethoxy]phenyl]acetic acid Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C20H21NO4/c1-13(25-18-9-5-14(6-10-18)11-19(22)23)20(24)21-17-8-7-15-3-2-4-16(15)12-17/h5-10,12-13H,2-4,11H2,1H3,(H,21,24)(H,22,23)/t13-/m0/s1