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

Systemtic Name: 2-[[4-[[(2S)-2-methylbutanoyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[[(2S)-2-methylbutanoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(2S)-2-methyl-1-oxobutyl]amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[[(2S)-2-methylbutanoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[(2S)-2-methylbutanoyl]amino]benzoyl]amino]acetate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-3-9(2)13(19)16-11-6-4-10(5-7-11)14(20)15-8-12(17)18/h4-7,9H,3,8H2,1-2H3,(H,15,20)(H,16,19)(H,17,18)/p-1/t9-/m0/s1