[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate

Systemtic Name: [4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate Openeye Name: [4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate CAS Name: benzoic acid [4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate Traditional Name: benzoic acid [4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C2CCC(N2C)CC1OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1C2CCC(N2C)CC1OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO4/c1-3-24-19(22)12-10-16-17-11-9-15(21(17)2)13-18(16)25-20(23)14-7-5-4-6-8-14/h4-8,10,12,15-18H,3,9,11,13H2,1-2H3/b12-10+