3-methyl-2-[[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]butanoic acid

Systemtic Name: 3-methyl-2-[[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]butanoic acid Openeye Name: 2-[[2-(allylcarbamoylamino)-2-oxo-ethyl]amino]-3-methyl-butanoic acid CAS Name: 3-methyl-2-[[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]butanoic acid Traditional Name: 2-[[2-(allylcarbamoylamino)-2-keto-ethyl]amino]-3-methyl-butyric acid Formula: C11H19N3O4 MolecularWeight: 257.28626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O4/c1-4-5-12-11(18)14-8(15)6-13-9(7(2)3)10(16)17/h4,7,9,13H,1,5-6H2,2-3H3,(H,16,17)(H2,12,14,15,18)