3-[(3-ethoxycarbonylphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Systemtic Name: 3-[(3-ethoxycarbonylphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Openeye Name: 3-[(3-ethoxycarbonylphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS Name: 3-[(3-ethoxycarbonylanilino)-oxomethyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid IUPAC Name: 3-[(3-ethoxycarbonylphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Traditional Name: 3-[(3-carbethoxyphenyl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2C(C3C=CC2(O3)C)C(=O)O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2C(C3C=CC2(O3)C)C(=O)O

InChI

InChI=1S/C18H19NO6/c1-3-24-17(23)10-5-4-6-11(9-10)19-15(20)14-13(16(21)22)12-7-8-18(14,2)25-12/h4-9,12-14H,3H2,1-2H3,(H,19,20)(H,21,22)