(6-acetyloxy-4-benzamido-5-methoxy-cyclohex-2-en-1-yl) ethanoate

Systemtic Name: (6-acetyloxy-4-benzamido-5-methoxy-cyclohex-2-en-1-yl) ethanoate Openeye Name: (6-acetoxy-4-benzamido-5-methoxy-cyclohex-2-en-1-yl) acetate CAS Name: acetic acid (6-acetyloxy-4-benzamido-5-methoxy-1-cyclohex-2-enyl) ester IUPAC Name: (6-acetyloxy-4-benzamido-5-methoxycyclohex-2-en-1-yl) acetate Traditional Name: acetic acid (6-acetoxy-4-benzamido-5-methoxy-cyclohex-2-en-1-yl) ester Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C(C1OC(=O)C)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C=CC(C(C1OC(=O)C)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO6/c1-11(20)24-15-10-9-14(16(23-3)17(15)25-12(2)21)19-18(22)13-7-5-4-6-8-13/h4-10,14-17H,1-3H3,(H,19,22)