(1S,6S)-6-(6,7,8,9-tetrahydrodibenzofuran-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6S)-6-(6,7,8,9-tetrahydrodibenzofuran-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6S)-6-(6,7,8,9-tetrahydrodibenzofuran-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[oxo-(6,7,8,9-tetrahydrodibenzofuran-2-ylamino)methyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6S)-6-(6,7,8,9-tetrahydrodibenzofuran-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-(6,7,8,9-tetrahydrodibenzofuran-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4CC=CCC4C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)[C@H]4CC=CC[C@@H]4C(=O)[O-]

InChI

InChI=1S/C20H21NO4/c22-19(14-6-1-2-7-15(14)20(23)24)21-12-9-10-18-16(11-12)13-5-3-4-8-17(13)25-18/h1-2,9-11,14-15H,3-8H2,(H,21,22)(H,23,24)/p-1/t14-,15-/m0/s1