2-[3-(4-methylpiperazin-1-yl)propoxy]-2-oxidanylidene-ethanoate; urea

Systemtic Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]-2-oxidanylidene-ethanoate; urea Openeye Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]-2-oxo-acetate; urea CAS Name: 2-[3-(4-methyl-1-piperazinyl)propoxy]-2-oxoacetate; urea IUPAC Name: 2-[3-(4-methylpiperazin-1-yl)propoxy]-2-oxoacetate; urea Traditional Name: 2-keto-2-[3-(4-methylpiperazino)propoxy]acetate; urea Formula: C11H21N4O5- MolecularWeight: 289.30824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC(=O)C(=O)[O-].C(=O)(N)N

Isomeric SMILES

CN1CCN(CC1)CCCOC(=O)C(=O)[O-].C(=O)(N)N

InChI

InChI=1S/C10H18N2O4.CH4N2O/c1-11-4-6-12(7-5-11)3-2-8-16-10(15)9(13)14;2-1(3)4/h2-8H2,1H3,(H,13,14);(H4,2,3,4)/p-1