2-[[4-(cyclopentylcarbonylamino)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(cyclopentylcarbonylamino)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(cyclopentanecarbonylamino)benzoyl]amino]acetic acid CAS Name: 2-[[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(cyclopentanecarbonylamino)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(cyclopentanecarbonylamino)benzoyl]amino]acetic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c18-13(19)9-16-14(20)11-5-7-12(8-6-11)17-15(21)10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H,16,20)(H,17,21)(H,18,19)