(1R,6S)-6-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-[3-(2-ketopyrrolidino)propylcarbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2CC=CCC2C(=O)O

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)[C@H]2CC=CC[C@H]2C(=O)O

InChI

InChI=1S/C15H22N2O4/c18-13-7-3-9-17(13)10-4-8-16-14(19)11-5-1-2-6-12(11)15(20)21/h1-2,11-12H,3-10H2,(H,16,19)(H,20,21)/t11-,12+/m0/s1