3,6,9-tris(azanyl)-6-methyl-1,11-bis(2-oxidanylidenepyrrolidin-1-yl)undecane-2,10-dione

Systemtic Name: 3,6,9-tris(azanyl)-6-methyl-1,11-bis(2-oxidanylidenepyrrolidin-1-yl)undecane-2,10-dione Openeye Name: 3,6,9-triamino-6-methyl-1,11-bis(2-oxopyrrolidin-1-yl)undecane-2,10-dione CAS Name: 3,6,9-triamino-6-methyl-1,11-bis(2-oxo-1-pyrrolidinyl)undecane-2,10-dione IUPAC Name: 3,6,9-triamino-6-methyl-1,11-bis(2-oxopyrrolidin-1-yl)undecane-2,10-dione Traditional Name: 3,6,9-triamino-1,11-bis(2-ketopyrrolidino)-6-methyl-undecane-2,10-dione Formula: C20H35N5O4 MolecularWeight: 409.523

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(=O)CN1CCCC1=O)N)(CCC(C(=O)CN2CCCC2=O)N)N

Isomeric SMILES

CC(CCC(C(=O)CN1CCCC1=O)N)(CCC(C(=O)CN2CCCC2=O)N)N

InChI

InChI=1S/C20H35N5O4/c1-20(23,8-6-14(21)16(26)12-24-10-2-4-18(24)28)9-7-15(22)17(27)13-25-11-3-5-19(25)29/h14-15H,2-13,21-23H2,1H3