2-[[(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: 2-[[(3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[(3R)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[(3R)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl]amino]acetate Formula: C12H17N2O4- MolecularWeight: 253.27438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H18N2O4/c15-10-5-8(12(18)13-6-11(16)17)7-14(10)9-3-1-2-4-9/h8-9H,1-7H2,(H,13,18)(H,16,17)/p-1/t8-/m1/s1