3-azanyl-4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 3-azanyl-4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 3-amino-4-[2-(cyclopentylamino)-2-oxo-ethoxy]benzoic acid CAS Name: 3-amino-4-[2-(cyclopentylamino)-2-oxoethoxy]benzoic acid IUPAC Name: 3-amino-4-[2-(cyclopentylamino)-2-oxoethoxy]benzoic acid Traditional Name: 3-amino-4-[2-(cyclopentylamino)-2-keto-ethoxy]benzoic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)C(=O)O)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)C(=O)O)N

InChI

InChI=1S/C14H18N2O4/c15-11-7-9(14(18)19)5-6-12(11)20-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8,15H2,(H,16,17)(H,18,19)