[(1R,4R,5R,6S)-5-acetyloxy-7-(phenylmethyl)-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]methyl ethanoate

Systemtic Name: [(1R,4R,5R,6S)-5-acetyloxy-7-(phenylmethyl)-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]methyl ethanoate Openeye Name: [(1R,4R,5R,6S)-5-acetoxy-7-benzyl-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]methyl acetate CAS Name: acetic acid [(1R,4R,5R,6S)-5-acetyloxy-7-(phenylmethyl)-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]methyl ester IUPAC Name: [(1R,4R,5R,6S)-5-acetyloxy-7-benzyl-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]methyl acetate Traditional Name: acetic acid [(1R,4R,5R,6S)-5-acetoxy-7-benzyl-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]methyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C2CC(CO1)ON2CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]2C[C@H](CO1)ON2CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H23NO6/c1-12(20)22-11-17-18(24-13(2)21)16-8-15(10-23-17)25-19(16)9-14-6-4-3-5-7-14/h3-7,15-18H,8-11H2,1-2H3/t15-,16+,17-,18-/m1/s1