2-[[1-cyclopentyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[1-cyclopentyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-amino]ethanoic acid Openeye Name: 2-[(1-cyclopentyl-2,5-dioxo-pyrrolidin-3-yl)-methyl-amino]acetic acid CAS Name: 2-[(1-cyclopentyl-2,5-dioxo-3-pyrrolidinyl)-methylamino]acetic acid IUPAC Name: 2-[(1-cyclopentyl-2,5-dioxopyrrolidin-3-yl)-methylamino]acetic acid Traditional Name: 2-[(1-cyclopentyl-2,5-diketo-pyrrolidin-3-yl)-methyl-amino]acetic acid Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C1CC(=O)N(C1=O)C2CCCC2

Isomeric SMILES

CN(CC(=O)O)C1CC(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C12H18N2O4/c1-13(7-11(16)17)9-6-10(15)14(12(9)18)8-4-2-3-5-8/h8-9H,2-7H2,1H3,(H,16,17)