(5-acetamido-4-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-2-yl)methyl ethanoate

Systemtic Name: (5-acetamido-4-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-2-yl)methyl ethanoate Openeye Name: (5-acetamido-4-benzyloxy-3,7-dioxabicyclo[4.1.0]heptan-2-yl)methyl acetate CAS Name: acetic acid (5-acetamido-4-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-2-yl)methyl ester IUPAC Name: (5-acetamido-4-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-2-yl)methyl acetate Traditional Name: acetic acid (5-acetamido-4-benzoxy-3,7-dioxabicyclo[4.1.0]heptan-2-yl)methyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2C(O2)C(OC1OCC3=CC=CC=C3)COC(=O)C

Isomeric SMILES

CC(=O)NC1C2C(O2)C(OC1OCC3=CC=CC=C3)COC(=O)C

InChI

InChI=1S/C17H21NO6/c1-10(19)18-14-16-15(24-16)13(9-21-11(2)20)23-17(14)22-8-12-6-4-3-5-7-12/h3-7,13-17H,8-9H2,1-2H3,(H,18,19)