2-azanyl-N-[2-[1,3-bis(oxidanylidene)prop-1-en-2-yl-methyl-amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[1,3-bis(oxidanylidene)prop-1-en-2-yl-methyl-amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-amino-N-[2-[(1-formyl-2-oxo-vinyl)-methyl-amino]-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-amino-N-[2-[1,3-dioxoprop-1-en-2-yl(methyl)amino]-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-amino-N-[2-[1,3-dioxoprop-1-en-2-yl(methyl)amino]-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-amino-N-[2-[(1-formyl-2-keto-vinyl)-methyl-amino]-2-keto-ethyl]-N-methyl-propionamide Formula: C10H15N3O4 MolecularWeight: 241.2438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)N(C)C(=C=O)C=O)N

Isomeric SMILES

CC(C(=O)N(C)CC(=O)N(C)C(=C=O)C=O)N

InChI

InChI=1S/C10H15N3O4/c1-7(11)10(17)12(2)4-9(16)13(3)8(5-14)6-15/h5,7H,4,11H2,1-3H3