(1S,6R)-6-[[3-(furan-2-ylcarbonylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-6-[[3-(furan-2-ylcarbonylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-[[3-(furan-2-carbonylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[[3-[[2-furanyl(oxo)methyl]amino]anilino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-[[3-(furan-2-carbonylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-[[3-(2-furoylamino)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)C(=O)[O-]

InChI

InChI=1S/C19H18N2O5/c22-17(14-7-1-2-8-15(14)19(24)25)20-12-5-3-6-13(11-12)21-18(23)16-9-4-10-26-16/h1-6,9-11,14-15H,7-8H2,(H,20,22)(H,21,23)(H,24,25)/p-1/t14-,15+/m1/s1