methyl 2-[(4-ethanoylpiperazin-1-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(4-ethanoylpiperazin-1-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(4-acetylpiperazine-1-carbonyl)amino]acetate CAS Name: 2-[[(4-acetyl-1-piperazinyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-acetylpiperazine-1-carbonyl)amino]acetate Traditional Name: 2-[(4-acetylpiperazine-1-carbonyl)amino]acetic acid methyl ester Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NCC(=O)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NCC(=O)OC

InChI

InChI=1S/C10H17N3O4/c1-8(14)12-3-5-13(6-4-12)10(16)11-7-9(15)17-2/h3-7H2,1-2H3,(H,11,16)