(2-acetamido-6-acetyloxy-3-phenylmethoxy-4-oxabicyclo[3.1.0]hexan-5-yl)methyl ethanoate

Systemtic Name: (2-acetamido-6-acetyloxy-3-phenylmethoxy-4-oxabicyclo[3.1.0]hexan-5-yl)methyl ethanoate Openeye Name: (2-acetamido-6-acetoxy-3-benzyloxy-4-oxabicyclo[3.1.0]hexan-5-yl)methyl acetate CAS Name: acetic acid (2-acetamido-6-acetyloxy-3-phenylmethoxy-4-oxabicyclo[3.1.0]hexan-5-yl)methyl ester IUPAC Name: (2-acetamido-6-acetyloxy-3-phenylmethoxy-4-oxabicyclo[3.1.0]hexan-5-yl)methyl acetate Traditional Name: acetic acid (2-acetamido-6-acetoxy-3-benzoxy-4-oxabicyclo[3.1.0]hexan-5-yl)methyl ester Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2C(C2(OC1OCC3=CC=CC=C3)COC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C2C(C2(OC1OCC3=CC=CC=C3)COC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23NO7/c1-11(21)20-16-15-17(26-13(3)23)19(15,10-25-12(2)22)27-18(16)24-9-14-7-5-4-6-8-14/h4-8,15-18H,9-10H2,1-3H3,(H,20,21)