(1-carbamimidoylpiperidin-3-yl) 2-[methyl(propanoyl)amino]ethanoate

Systemtic Name: (1-carbamimidoylpiperidin-3-yl) 2-[methyl(propanoyl)amino]ethanoate Openeye Name: (1-carbamimidoyl-3-piperidyl) 2-[methyl(propanoyl)amino]acetate CAS Name: 2-[methyl(1-oxopropyl)amino]acetic acid (1-carbamimidoyl-3-piperidinyl) ester IUPAC Name: (1-carbamimidoylpiperidin-3-yl) 2-[methyl(propanoyl)amino]acetate Traditional Name: 2-[methyl(propionyl)amino]acetic acid (1-amidino-3-piperidyl) ester Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CC(=O)OC1CCCN(C1)C(=N)N

Isomeric SMILES

CCC(=O)N(C)CC(=O)OC1CCCN(C1)C(=N)N

InChI

InChI=1S/C12H22N4O3/c1-3-10(17)15(2)8-11(18)19-9-5-4-6-16(7-9)12(13)14/h9H,3-8H2,1-2H3,(H3,13,14)