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

Systemtic Name: ethyl (1S,2R,3S,4R)-3-benzamido-2-oxidanyl-bicyclo[2.2.1]heptane-3-carboxylate Openeye Name: ethyl (1R,2S,3R,4S)-2-benzamido-3-hydroxy-norbornane-2-carboxylate CAS Name: (1S,2R,3S,4R)-3-benzamido-2-hydroxy-3-bicyclo[2.2.1]heptanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,3S,4R)-3-benzamido-2-hydroxybicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2S,3R,4S)-2-benzamido-3-hydroxy-norbornane-2-carboxylic acid ethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2CCC(C2)C1O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-2-22-16(21)17(13-9-8-12(10-13)14(17)19)18-15(20)11-6-4-3-5-7-11/h3-7,12-14,19H,2,8-10H2,1H3,(H,18,20)/t12-,13+,14+,17-/m0/s1