(2R)-3-[azanyl(oxidanyl)methylidene]-1-cyclohexyl-4,5-bis(oxidanylidene)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-3-[azanyl(oxidanyl)methylidene]-1-cyclohexyl-4,5-bis(oxidanylidene)pyrrolidine-2-carboxamide Openeye Name: (2R)-3-[amino(hydroxy)methylene]-1-cyclohexyl-4,5-dioxo-pyrrolidine-2-carboxamide CAS Name: (2R)-3-[amino(hydroxy)methylidene]-1-cyclohexyl-4,5-dioxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-3-[amino(hydroxy)methylidene]-1-cyclohexyl-4,5-dioxopyrrolidine-2-carboxamide Traditional Name: (2R)-3-[amino(hydroxy)methylene]-1-cyclohexyl-4,5-diketo-pyrrolidine-2-carboxamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(=C(N)O)C(=O)C2=O)C(=O)N

Isomeric SMILES

C1CCC(CC1)N2[C@H](C(=C(N)O)C(=O)C2=O)C(=O)N

InChI

InChI=1S/C12H17N3O4/c13-10(17)7-8(11(14)18)15(12(19)9(7)16)6-4-2-1-3-5-6/h6,8,17H,1-5,13H2,(H2,14,18)/t8-/m1/s1