2-(2-acetamidoethanoylamino)-N-[2-(methylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: 2-(2-acetamidoethanoylamino)-N-[2-(methylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-N-[2-(methylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-N-[2-(methylamino)-2-oxoethyl]-2-propenamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-N-[2-(methylamino)-2-oxoethyl]prop-2-enamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-N-[2-keto-2-(methylamino)ethyl]acrylamide Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(=C)C(=O)NCC(=O)NC

Isomeric SMILES

CC(=O)NCC(=O)NC(=C)C(=O)NCC(=O)NC

InChI

InChI=1S/C10H16N4O4/c1-6(10(18)13-4-8(16)11-3)14-9(17)5-12-7(2)15/h1,4-5H2,2-3H3,(H,11,16)(H,12,15)(H,13,18)(H,14,17)