(Z)-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-butan-2-yl]-2-methyl-but-2-enamide

Systemtic Name: (Z)-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-butan-2-yl]-2-methyl-but-2-enamide Openeye Name: (Z)-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]propyl]-2-methyl-but-2-enamide CAS Name: (Z)-N-[1-[(2-amino-2-oxoethyl)amino]-1-oxobutan-2-yl]-2-methyl-2-butenamide IUPAC Name: (Z)-N-[1-[(2-amino-2-oxoethyl)amino]-1-oxobutan-2-yl]-2-methylbut-2-enamide Traditional Name: (Z)-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]propyl]-2-methyl-but-2-enamide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C(=O)NCC(=O)N)NC(=O)/C(=C\C)/C

InChI

InChI=1S/C11H19N3O3/c1-4-7(3)10(16)14-8(5-2)11(17)13-6-9(12)15/h4,8H,5-6H2,1-3H3,(H2,12,15)(H,13,17)(H,14,16)/b7-4-