[(4R,6Z)-4-acetyloxy-1-methyl-5-oxidanylidene-2,3,4,8-tetrahydroazocin-6-yl]methyl ethanoate

Systemtic Name: [(4R,6Z)-4-acetyloxy-1-methyl-5-oxidanylidene-2,3,4,8-tetrahydroazocin-6-yl]methyl ethanoate Openeye Name: [(4R,6Z)-4-acetoxy-1-methyl-5-oxo-2,3,4,8-tetrahydroazocin-6-yl]methyl acetate CAS Name: acetic acid [(4R,6Z)-4-acetyloxy-1-methyl-5-oxo-2,3,4,8-tetrahydroazocin-6-yl]methyl ester IUPAC Name: [(4R,6Z)-4-acetyloxy-1-methyl-5-oxo-2,3,4,8-tetrahydroazocin-6-yl]methyl acetate Traditional Name: acetic acid [(4R,6Z)-4-acetoxy-5-keto-1-methyl-2,3,4,8-tetrahydroazocin-6-yl]methyl ester Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CCN(CCC(C1=O)OC(=O)C)C

Isomeric SMILES

CC(=O)OC/C/1=C/CN(CC[C@H](C1=O)OC(=O)C)C

InChI

InChI=1S/C13H19NO5/c1-9(15)18-8-11-4-6-14(3)7-5-12(13(11)17)19-10(2)16/h4,12H,5-8H2,1-3H3/b11-4-/t12-/m1/s1