prop-2-enamide; 2-(prop-2-enoylamino)pentanedioic acid

Systemtic Name: prop-2-enamide; 2-(prop-2-enoylamino)pentanedioic acid Openeye Name: prop-2-enamide; 2-(prop-2-enoylamino)pentanedioic acid CAS Name: 2-(1-oxoprop-2-enylamino)pentanedioic acid; 2-propenamide IUPAC Name: prop-2-enamide; 2-(prop-2-enoylamino)pentanedioic acid Traditional Name: acrylamide; 2-acrylamidoglutaric acid Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C=CC(=O)NC(CCC(=O)O)C(=O)O

Isomeric SMILES

C=CC(=O)N.C=CC(=O)NC(CCC(=O)O)C(=O)O

InChI

InChI=1S/C8H11NO5.C3H5NO/c1-2-6(10)9-5(8(13)14)3-4-7(11)12;1-2-3(4)5/h2,5H,1,3-4H2,(H,9,10)(H,11,12)(H,13,14);2H,1H2,(H2,4,5)