N-(2-azanyl-4-azanylidene-1-butanoyl-2-methyl-pyrrolidin-3-yl)methanesulfonamide

Systemtic Name: N-(2-azanyl-4-azanylidene-1-butanoyl-2-methyl-pyrrolidin-3-yl)methanesulfonamide Openeye Name: N-(2-amino-1-butanoyl-4-imino-2-methyl-pyrrolidin-3-yl)methanesulfonamide CAS Name: N-[2-amino-4-imino-2-methyl-1-(1-oxobutyl)-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-(2-amino-1-butanoyl-4-imino-2-methylpyrrolidin-3-yl)methanesulfonamide Traditional Name: N-(2-amino-1-butyryl-4-imino-2-methyl-pyrrolidin-3-yl)methanesulfonamide Formula: C10H20N4O3S MolecularWeight: 276.3558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC(=N)C(C1(C)N)NS(=O)(=O)C

Isomeric SMILES

CCCC(=O)N1CC(=N)C(C1(C)N)NS(=O)(=O)C

InChI

InChI=1S/C10H20N4O3S/c1-4-5-8(15)14-6-7(11)9(10(14,2)12)13-18(3,16)17/h9,11,13H,4-6,12H2,1-3H3