(3R,4R)-3-azanyl-4-[4-[(3R,4R)-4-azanyl-1-oxidanyl-5-oxidanylidene-pyrrolidin-3-yl]butyl]-1-oxidanyl-pyrrolidin-2-one

Systemtic Name: (3R,4R)-3-azanyl-4-[4-[(3R,4R)-4-azanyl-1-oxidanyl-5-oxidanylidene-pyrrolidin-3-yl]butyl]-1-oxidanyl-pyrrolidin-2-one Openeye Name: (3R,4R)-3-amino-4-[4-[(3R,4R)-4-amino-1-hydroxy-5-oxo-pyrrolidin-3-yl]butyl]-1-hydroxy-pyrrolidin-2-one CAS Name: (3R,4R)-3-amino-4-[4-[(3R,4R)-4-amino-1-hydroxy-5-oxo-3-pyrrolidinyl]butyl]-1-hydroxy-2-pyrrolidinone IUPAC Name: (3R,4R)-3-amino-4-[4-[(3R,4R)-4-amino-1-hydroxy-5-oxopyrrolidin-3-yl]butyl]-1-hydroxypyrrolidin-2-one Traditional Name: (3R,4R)-3-amino-4-[4-[(3R,4R)-4-amino-1-hydroxy-5-keto-pyrrolidin-3-yl]butyl]-1-hydroxy-2-pyrrolidone Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1O)N)CCCCC2CN(C(=O)C2N)O

Isomeric SMILES

C1[C@H]([C@H](C(=O)N1O)N)CCCC[C@@H]2CN(C(=O)[C@@H]2N)O

InChI

InChI=1S/C12H22N4O4/c13-9-7(5-15(19)11(9)17)3-1-2-4-8-6-16(20)12(18)10(8)14/h7-10,19-20H,1-6,13-14H2/t7-,8-,9-,10-/m1/s1