4-azanyl-3-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoic acid

Systemtic Name: 4-azanyl-3-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoic acid Openeye Name: 4-amino-3-[2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]benzoic acid CAS Name: 4-amino-3-[1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzoic acid IUPAC Name: 4-amino-3-[1-(cyclopentylamino)-1-oxopropan-2-yl]oxybenzoic acid Traditional Name: 4-amino-3-[2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]benzoic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-9(14(18)17-11-4-2-3-5-11)21-13-8-10(15(19)20)6-7-12(13)16/h6-9,11H,2-5,16H2,1H3,(H,17,18)(H,19,20)