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

Systemtic Name: (2-acetamido-6-acetyloxy-3-phenylmethoxy-4-oxabicyclo[3.1.0]hexan-5-yl)methyl ethanoate; ethanoic acid Openeye Name: (2-acetamido-6-acetoxy-3-benzyloxy-4-oxabicyclo[3.1.0]hexan-5-yl)methyl acetate; acetic acid CAS Name: acetic acid; 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; acetic acid Traditional Name: acetic acid; acetic acid (2-acetamido-6-acetoxy-3-benzoxy-4-oxabicyclo[3.1.0]hexan-5-yl)methyl ester Formula: C21H27NO9 MolecularWeight: 437.44038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO7.C2H4O2/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;1-2(3)4/h4-8,15-18H,9-10H2,1-3H3,(H,20,21);1H3,(H,3,4)