ethyl (1S,2R,3S,4R)-3-benzamido-2-ethoxycarbonyloxy-bicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: ethyl (1S,2R,3S,4R)-3-benzamido-2-ethoxycarbonyloxy-bicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: ethyl (1S,2R,3S,4R)-3-benzamido-2-ethoxycarbonyloxy-bicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: (1S,2R,3S,4R)-3-benzamido-2-ethoxycarbonyloxy-3-bicyclo[2.2.1]hept-5-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,3S,4R)-3-benzamido-2-ethoxycarbonyloxybicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: (1S,2R,3S,4R)-3-benzamido-2-carbethoxyoxy-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid ethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2CC(C1OC(=O)OCC)C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H]2C[C@H]([C@H]1OC(=O)OCC)C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO6/c1-3-25-18(23)20(21-17(22)13-8-6-5-7-9-13)15-11-10-14(12-15)16(20)27-19(24)26-4-2/h5-11,14-16H,3-4,12H2,1-2H3,(H,21,22)/t14-,15+,16-,20+/m1/s1