(4-acetamido-1-azanyl-butan-2-yl) ethanoate

Systemtic Name: (4-acetamido-1-azanyl-butan-2-yl) ethanoate Openeye Name: [3-acetamido-1-(aminomethyl)propyl] acetate CAS Name: acetic acid (4-acetamido-1-aminobutan-2-yl) ester IUPAC Name: (4-acetamido-1-aminobutan-2-yl) acetate Traditional Name: acetic acid [3-acetamido-1-(aminomethyl)propyl] ester Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(CN)OC(=O)C

Isomeric SMILES

CC(=O)NCCC(CN)OC(=O)C

InChI

InChI=1S/C8H16N2O3/c1-6(11)10-4-3-8(5-9)13-7(2)12/h8H,3-5,9H2,1-2H3,(H,10,11)