[(2R)-2-aminocarbonyl-1-cyclohexyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-azanyl-methanolate

Systemtic Name: [(2R)-2-aminocarbonyl-1-cyclohexyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-azanyl-methanolate Openeye Name: amino-[(2R)-2-carbamoyl-1-cyclohexyl-4,5-dioxo-pyrrolidin-3-ylidene]methanolate CAS Name: amino-[(2R)-2-carbamoyl-1-cyclohexyl-4,5-dioxo-3-pyrrolidinylidene]methanolate IUPAC Name: amino-[(2R)-2-carbamoyl-1-cyclohexyl-4,5-dioxopyrrolidin-3-ylidene]methanolate Traditional Name: amino-[(2R)-2-carbamoyl-1-cyclohexyl-4,5-diketo-pyrrolidin-3-ylidene]methanolate Formula: C12H16N3O4- MolecularWeight: 266.27314

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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)/p-1/t8-/m1/s1