methyl 3-(3,4-diethanoylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl 3-(3,4-diethanoylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl 3-(3,4-diacetylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: 3-(3,4-diacetylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl 3-(3,4-diacetylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: 3-(3,4-diacetylphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)C2=C(C3CCC(C2)N3C)C(=O)OC)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)C2=C(C3CCC(C2)N3C)C(=O)OC)C(=O)C

InChI

InChI=1S/C20H23NO4/c1-11(22)15-7-5-13(9-16(15)12(2)23)17-10-14-6-8-18(21(14)3)19(17)20(24)25-4/h5,7,9,14,18H,6,8,10H2,1-4H3