2-azaniumyl-5-[[3-(2-methylidenecyclopropyl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 2-azaniumyl-5-[[3-(2-methylidenecyclopropyl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 2-azaniumyl-5-[[1-[(2-methylenecyclopropyl)methyl]-2-oxido-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: 2-ammonio-5-[[3-(2-methylenecyclopropyl)-1-oxido-1-oxopropan-2-yl]amino]-5-oxopentanoate IUPAC Name: 2-azaniumyl-5-[[3-(2-methylidenecyclopropyl)-1-oxido-1-oxopropan-2-yl]amino]-5-oxopentanoate Traditional Name: 2-ammonio-5-keto-5-[[2-keto-1-[(2-methylenecyclopropyl)methyl]-2-oxido-ethyl]amino]valerate Formula: C12H17N2O5- MolecularWeight: 269.27378

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1CC(C(=O)[O-])NC(=O)CCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C=C1CC1CC(C(=O)[O-])NC(=O)CCC(C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H18N2O5/c1-6-4-7(6)5-9(12(18)19)14-10(15)3-2-8(13)11(16)17/h7-9H,1-5,13H2,(H,14,15)(H,16,17)(H,18,19)/p-1