N-[3-methyl-1-oxidanylidene-2-(prop-2-enoylamino)butan-2-yl]prop-2-enamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-2-(prop-2-enoylamino)butan-2-yl]prop-2-enamide Openeye Name: N-[1-formyl-2-methyl-1-(prop-2-enoylamino)propyl]prop-2-enamide CAS Name: N-[3-methyl-1-oxo-2-(1-oxoprop-2-enylamino)butan-2-yl]-2-propenamide IUPAC Name: N-[3-methyl-1-oxo-2-(prop-2-enoylamino)butan-2-yl]prop-2-enamide Traditional Name: N-(1-acrylamido-1-formyl-2-methyl-propyl)acrylamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-5-9(15)12-11(7-14,8(3)4)13-10(16)6-2/h5-8H,1-2H2,3-4H3,(H,12,15)(H,13,16)