benzene; N-[1,2-bis(oxidanylidene)-1-pyrrolidin-1-yl-pentan-3-yl]-2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: benzene; N-[1,2-bis(oxidanylidene)-1-pyrrolidin-1-yl-pentan-3-yl]-2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: benzene; N-(1-ethyl-2,3-dioxo-3-pyrrolidin-1-yl-propyl)-2-(methylsulfonylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: benzene; N-[1,2-dioxo-1-(1-pyrrolidinyl)pentan-3-yl]-2-(methylsulfonylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: benzene; N-(1,2-dioxo-1-pyrrolidin-1-ylpentan-3-yl)-2-(methylsulfonylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: benzene; N-(1-ethyl-2,3-diketo-3-pyrrolidino-propyl)-4-keto-2-(mesylmethyl)-4-morpholino-butyramide Formula: C25H37N3O7S MolecularWeight: 523.64218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(=O)N1CCCC1)NC(=O)C(CC(=O)N2CCOCC2)CS(=O)(=O)C.C1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)C(=O)N1CCCC1)NC(=O)C(CC(=O)N2CCOCC2)CS(=O)(=O)C.C1=CC=CC=C1

InChI

InChI=1S/C19H31N3O7S.C6H6/c1-3-15(17(24)19(26)22-6-4-5-7-22)20-18(25)14(13-30(2,27)28)12-16(23)21-8-10-29-11-9-21;1-2-4-6-5-3-1/h14-15H,3-13H2,1-2H3,(H,20,25);1-6H