2-[2-(2-benzamidoethanoylamino)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(2-benzamidoethanoylamino)ethanoylamino]ethanoate Openeye Name: 2-[[2-[(2-benzamidoacetyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[(2-benzamido-1-oxoethyl)amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(2-benzamidoacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(hippuroylamino)acetyl]amino]acetate Formula: C13H14N3O5- MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c17-10(15-8-12(19)20)6-14-11(18)7-16-13(21)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,14,18)(H,15,17)(H,16,21)(H,19,20)/p-1