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

Systemtic Name: methyl (1S,2S,3R,4R)-3-benzamido-2-oxidanyl-bicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,2R,3S,4S)-2-benzamido-3-hydroxy-norbornane-2-carboxylate CAS Name: (1S,2S,3R,4R)-3-benzamido-2-hydroxy-3-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R,4R)-3-benzamido-2-hydroxybicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2R,3S,4S)-2-benzamido-3-hydroxy-norbornane-2-carboxylic acid methyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-21-15(20)16(12-8-7-11(9-12)13(16)18)17-14(19)10-5-3-2-4-6-10/h2-6,11-13,18H,7-9H2,1H3,(H,17,19)/t11-,12+,13-,16+/m0/s1