2-[[3-(cyclopentylcarbonylamino)-4-methyl-phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-(cyclopentylcarbonylamino)-4-methyl-phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-(cyclopentanecarbonylamino)-4-methyl-benzoyl]amino]acetic acid CAS Name: 2-[[[3-[[cyclopentyl(oxo)methyl]amino]-4-methylphenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-(cyclopentanecarbonylamino)-4-methylbenzoyl]amino]acetic acid Traditional Name: 2-[[3-(cyclopentanecarbonylamino)-4-methyl-benzoyl]amino]acetic acid Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)O)NC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)O)NC(=O)C2CCCC2

InChI

InChI=1S/C16H20N2O4/c1-10-6-7-12(15(21)17-9-14(19)20)8-13(10)18-16(22)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,21)(H,18,22)(H,19,20)