2-[[4-[[(2S)-2-methylpentanoyl]amino]phenyl]carbonylamino]ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-3-4-10(2)14(20)17-12-7-5-11(6-8-12)15(21)16-9-13(18)19/h5-8,10H,3-4,9H2,1-2H3,(H,16,21)(H,17,20)(H,18,19)/p-1/t10-/m0/s1