methyl (3S)-3-(3,4-diacetyloxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (3S)-3-(3,4-diacetyloxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (3S)-3-(3,4-diacetoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (3S)-3-(3,4-diacetyloxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (3S)-3-(3,4-diacetyloxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (3S)-3-(3,4-diacetoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2CC3CCC(C2C(=O)OC)N3C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[C@H]2CC3CCC(C2C(=O)OC)N3C)OC(=O)C

InChI

InChI=1S/C20H25NO6/c1-11(22)26-17-8-5-13(9-18(17)27-12(2)23)15-10-14-6-7-16(21(14)3)19(15)20(24)25-4/h5,8-9,14-16,19H,6-7,10H2,1-4H3/t14?,15-,16?,19?/m1/s1