2-[3-(1-azanyl-1-oxidanylidene-propan-2-yl)-4,5-dimethoxy-2-oxidanylidene-imidazolidin-1-yl]propanamide

Systemtic Name: 2-[3-(1-azanyl-1-oxidanylidene-propan-2-yl)-4,5-dimethoxy-2-oxidanylidene-imidazolidin-1-yl]propanamide Openeye Name: 2-[3-(2-amino-1-methyl-2-oxo-ethyl)-4,5-dimethoxy-2-oxo-imidazolidin-1-yl]propanamide CAS Name: 2-[3-(1-amino-1-oxopropan-2-yl)-4,5-dimethoxy-2-oxo-1-imidazolidinyl]propanamide IUPAC Name: 2-[3-(1-amino-1-oxopropan-2-yl)-4,5-dimethoxy-2-oxoimidazolidin-1-yl]propanamide Traditional Name: 2-[3-(2-amino-2-keto-1-methyl-ethyl)-2-keto-4,5-dimethoxy-imidazolidin-1-yl]propionamide Formula: C11H20N4O5 MolecularWeight: 288.3003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C(C(N(C1=O)C(C)C(=O)N)OC)OC

Isomeric SMILES

CC(C(=O)N)N1C(C(N(C1=O)C(C)C(=O)N)OC)OC

InChI

InChI=1S/C11H20N4O5/c1-5(7(12)16)14-9(19-3)10(20-4)15(11(14)18)6(2)8(13)17/h5-6,9-10H,1-4H3,(H2,12,16)(H2,13,17)