N-[2-(aminocarbonylamino)ethyl]-N-(hydroxymethyl)prop-2-enamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-N-(hydroxymethyl)prop-2-enamide Openeye Name: N-(hydroxymethyl)-N-(2-ureidoethyl)prop-2-enamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-(hydroxymethyl)-2-propenamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-(hydroxymethyl)prop-2-enamide Traditional Name: N-methylol-N-(2-ureidoethyl)acrylamide Formula: C7H13N3O3 MolecularWeight: 187.19642

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCNC(=O)N)CO

Isomeric SMILES

C=CC(=O)N(CCNC(=O)N)CO

InChI

InChI=1S/C7H13N3O3/c1-2-6(12)10(5-11)4-3-9-7(8)13/h2,11H,1,3-5H2,(H3,8,9,13)