(3R)-2,3-bis(oxidanyl)butanedioic acid; (5R)-5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: (3R)-2,3-bis(oxidanyl)butanedioic acid; (5R)-5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: (3R)-2,3-dihydroxybutanedioic acid; (5R)-5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one CAS Name: (3R)-2,3-dihydroxybutanedioic acid; (5R)-5-(4-morpholinylmethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone IUPAC Name: (3R)-2,3-dihydroxybutanedioic acid; (5R)-5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: (3R)-2,3-dihydroxysuccinic acid; (5R)-5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one Formula: C17H22N4O12 MolecularWeight: 474.37618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2CN(C(=O)O2)N=CC3=CC=C(O3)[N+](=O)[O-].C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1COCCN1C[C@@H]2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-].[C@@H](C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C13H16N4O6.C4H6O6/c18-13-16(14-7-10-1-2-12(22-10)17(19)20)9-11(23-13)8-15-3-5-21-6-4-15;5-1(3(7)8)2(6)4(9)10/h1-2,7,11H,3-6,8-9H2;1-2,5-6H,(H,7,8)(H,9,10)/b14-7+;/t11-;1-,2?/m11/s1