2-[4-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoic acid

Systemtic Name: 2-[4-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[4-[2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]phenyl]acetic acid CAS Name: 2-[4-[1-(cyclopentylamino)-1-oxopropan-2-yl]oxyphenyl]acetic acid IUPAC Name: 2-[4-[1-(cyclopentylamino)-1-oxopropan-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[4-[2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]phenyl]acetic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)CC(=O)O

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)CC(=O)O

InChI

InChI=1S/C16H21NO4/c1-11(16(20)17-13-4-2-3-5-13)21-14-8-6-12(7-9-14)10-15(18)19/h6-9,11,13H,2-5,10H2,1H3,(H,17,20)(H,18,19)