methyl (1R,5R,6S)-2-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate

Systemtic Name: methyl (1R,5R,6S)-2-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Openeye Name: methyl (1R,5R,6S)-8-benzyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate CAS Name: (1R,5R,6S)-2-oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R,6S)-8-benzyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Traditional Name: (1R,5R,6S)-8-benzyl-2-keto-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid methyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C(=O)C=CC1N2CC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H]1C[C@@H]2C(=O)C=C[C@H]1N2CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c1-20-16(19)12-9-14-15(18)8-7-13(12)17(14)10-11-5-3-2-4-6-11/h2-8,12-14H,9-10H2,1H3/t12-,13+,14+/m0/s1