3-[2-[1-(carboxymethyl)cyclopentyl]ethanoylamino]benzoic acid

Systemtic Name: 3-[2-[1-(carboxymethyl)cyclopentyl]ethanoylamino]benzoic acid Openeye Name: 3-[[2-[1-(carboxymethyl)cyclopentyl]acetyl]amino]benzoic acid CAS Name: 3-[[2-[1-(carboxymethyl)cyclopentyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-[1-(carboxymethyl)cyclopentyl]acetyl]amino]benzoic acid Traditional Name: 3-[[2-[1-(carboxymethyl)cyclopentyl]acetyl]amino]benzoic acid Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=CC(=C2)C(=O)O)CC(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=CC(=C2)C(=O)O)CC(=O)O

InChI

InChI=1S/C16H19NO5/c18-13(9-16(10-14(19)20)6-1-2-7-16)17-12-5-3-4-11(8-12)15(21)22/h3-5,8H,1-2,6-7,9-10H2,(H,17,18)(H,19,20)(H,21,22)