2-[3-(4-methylpiperazin-1-yl)propoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]-2-oxo-acetic acid CAS Name: 2-[3-(4-methyl-1-piperazinyl)propoxy]-2-oxoacetic acid IUPAC Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]-2-oxoacetic acid Traditional Name: 2-keto-2-[3-(4-methylpiperazino)propoxy]acetic acid Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC(=O)C(=O)O

Isomeric SMILES

CN1CCN(CC1)CCCOC(=O)C(=O)O

InChI

InChI=1S/C10H18N2O4/c1-11-4-6-12(7-5-11)3-2-8-16-10(15)9(13)14/h2-8H2,1H3,(H,13,14)