2-(1-oxidanylbutan-2-ylamino)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[1-(hydroxymethyl)propylamino]propanamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-prop-2-enylpropanamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(1-methylolpropylamino)propionamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C(=O)NCC=C

Isomeric SMILES

CCC(CO)NC(C)C(=O)NCC=C

InChI

InChI=1S/C10H20N2O2/c1-4-6-11-10(14)8(3)12-9(5-2)7-13/h4,8-9,12-13H,1,5-7H2,2-3H3,(H,11,14)