5-oxidanylidene-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-ene-10-carboxylic acid

Systemtic Name: 5-oxidanylidene-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-ene-10-carboxylic acid Openeye Name: 5-oxo-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-ene-10-carboxylic acid CAS Name: 5-oxo-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-ene-10-carboxylic acid IUPAC Name: 5-oxo-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-ene-10-carboxylic acid Traditional Name: 5-keto-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-ene-10-carboxylic acid Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CN(C(=O)C(C1)N2C(=O)O)CCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2C=CN(C(=O)C(C1)N2C(=O)O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3/c22-18-17-11-6-10-16(21(17)19(23)24)12-14-20(18)13-5-4-9-15-7-2-1-3-8-15/h1-3,7-8,12,14,16-17H,4-6,9-11,13H2,(H,23,24)