2-[[4-(4-methylpentanoylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(4-methylpentanoylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(4-methylpentanoylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-[(4-methyl-1-oxopentyl)amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-(4-methylpentanoylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(4-methylpentanoylamino)benzoyl]amino]acetate Formula: C15H19N2O4- MolecularWeight: 291.32236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-10(2)3-8-13(18)17-12-6-4-11(5-7-12)15(21)16-9-14(19)20/h4-7,10H,3,8-9H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)/p-1