N-[3-methanoyl-1,5-bis(methylamino)-2,4-bis(oxidanylidene)pentan-3-yl]-N-methyl-2-methylimino-ethanamide

Systemtic Name: N-[3-methanoyl-1,5-bis(methylamino)-2,4-bis(oxidanylidene)pentan-3-yl]-N-methyl-2-methylimino-ethanamide Openeye Name: N-[1-formyl-3-(methylamino)-1-[2-(methylamino)acetyl]-2-oxo-propyl]-N-methyl-2-methylimino-acetamide CAS Name: N-[3-formyl-1,5-bis(methylamino)-2,4-dioxopentan-3-yl]-N-methyl-2-methyliminoacetamide IUPAC Name: N-[3-formyl-1,5-bis(methylamino)-2,4-dioxopentan-3-yl]-N-methyl-2-methyliminoacetamide Traditional Name: N-[1-formyl-2-keto-3-(methylamino)-1-sarcosyl-propyl]-N-methyl-2-methylimino-acetamide Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)C(C=O)(C(=O)CNC)N(C)C(=O)C=NC

Isomeric SMILES

CNCC(=O)C(C=O)(C(=O)CNC)N(C)C(=O)C=NC

InChI

InChI=1S/C12H20N4O4/c1-13-5-9(18)12(8-17,10(19)6-14-2)16(4)11(20)7-15-3/h7-8,13-14H,5-6H2,1-4H3