N-(2-azanylethyl)-2-methyl-N-[2-methyl-2-(prop-2-enoylamino)propanoyl]-2-(prop-2-enoylamino)propanamide

Systemtic Name: N-(2-azanylethyl)-2-methyl-N-[2-methyl-2-(prop-2-enoylamino)propanoyl]-2-(prop-2-enoylamino)propanamide Openeye Name: N-(2-aminoethyl)-2-methyl-N-[2-methyl-2-(prop-2-enoylamino)propanoyl]-2-(prop-2-enoylamino)propanamide CAS Name: N-(2-aminoethyl)-2-methyl-N-[2-methyl-1-oxo-2-(1-oxoprop-2-enylamino)propyl]-2-(1-oxoprop-2-enylamino)propanamide IUPAC Name: N-(2-aminoethyl)-2-methyl-N-[2-methyl-2-(prop-2-enoylamino)propanoyl]-2-(prop-2-enoylamino)propanamide Traditional Name: 2-acrylamido-N-(2-acrylamido-2-methyl-propanoyl)-N-(2-aminoethyl)-2-methyl-propionamide Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(CCN)C(=O)C(C)(C)NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

CC(C)(C(=O)N(CCN)C(=O)C(C)(C)NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C16H26N4O4/c1-7-11(21)18-15(3,4)13(23)20(10-9-17)14(24)16(5,6)19-12(22)8-2/h7-8H,1-2,9-10,17H2,3-6H3,(H,18,21)(H,19,22)