sodium (1R,3S)-1,2,2-trimethyl-3-(pyridin-3-ylcarbamoyl)cyclopentane-1-carboxylate

Systemtic Name: sodium (1R,3S)-1,2,2-trimethyl-3-(pyridin-3-ylcarbamoyl)cyclopentane-1-carboxylate Openeye Name: sodium (1R,3S)-1,2,2-trimethyl-3-(3-pyridylcarbamoyl)cyclopentanecarboxylate CAS Name: sodium (1R,3S)-1,2,2-trimethyl-3-[oxo-(3-pyridinylamino)methyl]-1-cyclopentanecarboxylate IUPAC Name: sodium (1R,3S)-1,2,2-trimethyl-3-(pyridin-3-ylcarbamoyl)cyclopentane-1-carboxylate Traditional Name: sodium (1R,3S)-1,2,2-trimethyl-3-(3-pyridylcarbamoyl)cyclopentanecarboxylate Formula: C15H19N2NaO3 MolecularWeight: 298.31273

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2=CN=CC=C2)C.[Na+]

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)C(=O)NC2=CN=CC=C2)C(=O)[O-].[Na+]

InChI

InChI=1S/C15H20N2O3.Na/c1-14(2)11(6-7-15(14,3)13(19)20)12(18)17-10-5-4-8-16-9-10;/h4-5,8-9,11H,6-7H2,1-3H3,(H,17,18)(H,19,20);/q;+1/p-1/t11-,15+;/m1./s1