methyl (1R,5S)-3-methyl-2-oxidanyl-9-oxidanylidene-7-(phenylmethyl)-7-azabicyclo[3.3.1]nonane-5-carboxylate

Systemtic Name: methyl (1R,5S)-3-methyl-2-oxidanyl-9-oxidanylidene-7-(phenylmethyl)-7-azabicyclo[3.3.1]nonane-5-carboxylate Openeye Name: methyl (1R,5S)-7-benzyl-2-hydroxy-3-methyl-9-oxo-7-azabicyclo[3.3.1]nonane-5-carboxylate CAS Name: (1R,5S)-2-hydroxy-3-methyl-9-oxo-7-(phenylmethyl)-7-azabicyclo[3.3.1]nonane-5-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-7-benzyl-2-hydroxy-3-methyl-9-oxo-7-azabicyclo[3.3.1]nonane-5-carboxylate Traditional Name: (1R,5S)-7-benzyl-2-hydroxy-9-keto-3-methyl-7-azabicyclo[3.3.1]nonane-5-carboxylic acid methyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CN(CC(C1O)C2=O)CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1C[C@@]2(CN(C[C@H](C1O)C2=O)CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C18H23NO4/c1-12-8-18(17(22)23-2)11-19(9-13-6-4-3-5-7-13)10-14(15(12)20)16(18)21/h3-7,12,14-15,20H,8-11H2,1-2H3/t12?,14-,15?,18+/m1/s1