2-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(N-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-[4-(2-hydroxyethyl)piperazino]-2-keto-ethyl]anilino)acetic acid Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)CN(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1CCO)C(=O)CN(CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O4/c20-11-10-17-6-8-18(9-7-17)15(21)12-19(13-16(22)23)14-4-2-1-3-5-14/h1-5,20H,6-13H2,(H,22,23)