ethyl 2-[(4-methylpiperazin-1-yl)carbonylamino]ethanoate

Systemtic Name: ethyl 2-[(4-methylpiperazin-1-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(4-methylpiperazine-1-carbonyl)amino]acetate CAS Name: 2-[[(4-methyl-1-piperazinyl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methylpiperazine-1-carbonyl)amino]acetate Traditional Name: 2-[(4-methylpiperazine-1-carbonyl)amino]acetic acid ethyl ester Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN(CC1)C

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1)C

InChI

InChI=1S/C10H19N3O3/c1-3-16-9(14)8-11-10(15)13-6-4-12(2)5-7-13/h3-8H2,1-2H3,(H,11,15)