3-[(5-bromanylthiophen-2-yl)carbonylamino]-4-tert-butyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)carbonylamino]-4-tert-butyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid Openeye Name: 3-[(5-bromothiophene-2-carbonyl)amino]-4-tert-butyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid CAS Name: 3-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]-4-tert-butyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid IUPAC Name: 3-[(5-bromothiophene-2-carbonyl)amino]-4-tert-butyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid Traditional Name: 3-[(5-bromothiophene-2-carbonyl)amino]-4-tert-butyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid Formula: C16H21BrN2O3S MolecularWeight: 401.31854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C12CCC(N1C(=O)O)CC2NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)(C)C12CCC(N1C(=O)O)CC2NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H21BrN2O3S/c1-15(2,3)16-7-6-9(19(16)14(21)22)8-11(16)18-13(20)10-4-5-12(17)23-10/h4-5,9,11H,6-8H2,1-3H3,(H,18,20)(H,21,22)