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

Systemtic Name: methyl (1S,3S,4R)-3-benzamido-2-oxidanylidene-bicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,2S,4S)-2-benzamido-3-oxo-norbornane-2-carboxylate CAS Name: (1S,3S,4R)-3-benzamido-2-oxo-3-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4R)-3-benzamido-2-oxobicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2S,4S)-2-benzamido-3-keto-norbornane-2-carboxylic acid methyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@@]1([C@@H]2CC[C@@H](C2)C1=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO4/c1-21-15(20)16(12-8-7-11(9-12)13(16)18)17-14(19)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3,(H,17,19)/t11-,12+,16-/m0/s1