ethyl 3-(4-methoxyphenyl)carbonyl-3-azabicyclo[2.2.1]heptane-2-carboxylate

Systemtic Name: ethyl 3-(4-methoxyphenyl)carbonyl-3-azabicyclo[2.2.1]heptane-2-carboxylate Openeye Name: ethyl 3-(4-methoxybenzoyl)-3-azabicyclo[2.2.1]heptane-2-carboxylate CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxybenzoyl)-3-azabicyclo[2.2.1]heptane-2-carboxylate Traditional Name: 3-p-anisoyl-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(C2)N1C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1C2CCC(C2)N1C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21NO4/c1-3-22-17(20)15-12-4-7-13(10-12)18(15)16(19)11-5-8-14(21-2)9-6-11/h5-6,8-9,12-13,15H,3-4,7,10H2,1-2H3