methyl 2-(2-piperazin-1-ylpropanoylamino)ethanoate

Systemtic Name: methyl 2-(2-piperazin-1-ylpropanoylamino)ethanoate Openeye Name: methyl 2-(2-piperazin-1-ylpropanoylamino)acetate CAS Name: 2-[[1-oxo-2-(1-piperazinyl)propyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(2-piperazin-1-ylpropanoylamino)acetate Traditional Name: 2-(2-piperazinopropanoylamino)acetic acid methyl ester Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC)N1CCNCC1

Isomeric SMILES

CC(C(=O)NCC(=O)OC)N1CCNCC1

InChI

InChI=1S/C10H19N3O3/c1-8(13-5-3-11-4-6-13)10(15)12-7-9(14)16-2/h8,11H,3-7H2,1-2H3,(H,12,15)