methyl 1,3-bis(1-azanyl-1-oxidanylidene-butan-2-yl)-1-oxidanidyl-5-oxidanylidene-pyrrolidin-1-ium-3-carboxylate

Systemtic Name: methyl 1,3-bis(1-azanyl-1-oxidanylidene-butan-2-yl)-1-oxidanidyl-5-oxidanylidene-pyrrolidin-1-ium-3-carboxylate Openeye Name: methyl 1,3-bis(1-carbamoylpropyl)-1-oxido-5-oxo-pyrrolidin-1-ium-3-carboxylate CAS Name: 1,3-bis(1-amino-1-oxobutan-2-yl)-1-oxido-5-oxo-3-pyrrolidin-1-iumcarboxylic acid methyl ester IUPAC Name: methyl 1,3-bis(1-amino-1-oxobutan-2-yl)-1-oxido-5-oxopyrrolidin-1-ium-3-carboxylate Traditional Name: 1,3-bis(1-carbamoylpropyl)-5-keto-1-oxido-pyrrolidin-1-ium-3-carboxylic acid methyl ester Formula: C14H23N3O6 MolecularWeight: 329.34892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)C1(CC(=O)[N+](C1)(C(CC)C(=O)N)[O-])C(=O)OC

Isomeric SMILES

CCC(C(=O)N)C1(CC(=O)[N+](C1)(C(CC)C(=O)N)[O-])C(=O)OC

InChI

InChI=1S/C14H23N3O6/c1-4-8(11(15)19)14(13(21)23-3)6-10(18)17(22,7-14)9(5-2)12(16)20/h8-9H,4-7H2,1-3H3,(H2,15,19)(H2,16,20)