2-[methyl(prop-2-ynylcarbamoyl)amino]ethanoic acid

Systemtic Name: 2-[methyl(prop-2-ynylcarbamoyl)amino]ethanoic acid Openeye Name: 2-[methyl(prop-2-ynylcarbamoyl)amino]acetic acid CAS Name: 2-[methyl-[oxo-(prop-2-ynylamino)methyl]amino]acetic acid IUPAC Name: 2-[methyl(prop-2-ynylcarbamoyl)amino]acetic acid Traditional Name: 2-[methyl(propargylcarbamoyl)amino]acetic acid Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)NCC#C

Isomeric SMILES

CN(CC(=O)O)C(=O)NCC#C

InChI

InChI=1S/C7H10N2O3/c1-3-4-8-7(12)9(2)5-6(10)11/h1H,4-5H2,2H3,(H,8,12)(H,10,11)