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

Systemtic Name: ethyl (1S,2R,3S,4R)-3-benzamido-2-ethoxycarbonyloxy-bicyclo[2.2.1]heptane-3-carboxylate Openeye Name: ethyl (1R,2S,3R,4S)-2-benzamido-3-ethoxycarbonyloxy-norbornane-2-carboxylate CAS Name: (1S,2R,3S,4R)-3-benzamido-2-ethoxycarbonyloxy-3-bicyclo[2.2.1]heptanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,3S,4R)-3-benzamido-2-ethoxycarbonyloxybicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2S,3R,4S)-2-benzamido-3-carbethoxyoxy-norbornane-2-carboxylic acid ethyl ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2CCC(C2)C1OC(=O)OCC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO6/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/h5-9,14-16H,3-4,10-12H2,1-2H3,(H,21,22)/t14-,15+,16+,20-/m0/s1