(1R,2S)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[3-(2-ketopyrrolidino)propylcarbamoyl]cyclohexanecarboxylate Formula: C15H23N2O4- MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCCCN2CCCC2=O)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@H](C1)C(=O)NCCCN2CCCC2=O)C(=O)[O-]

InChI

InChI=1S/C15H24N2O4/c18-13-7-3-9-17(13)10-4-8-16-14(19)11-5-1-2-6-12(11)15(20)21/h11-12H,1-10H2,(H,16,19)(H,20,21)/p-1/t11-,12+/m0/s1