butanedioic acid; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-methoxyphenyl)carbonylcarbamate

Systemtic Name: butanedioic acid; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-methoxyphenyl)carbonylcarbamate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-methoxybenzoyl)carbamate; succinic acid CAS Name: butanedioic acid; N-[(2-methoxyphenyl)-oxomethyl]carbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: butanedioic acid; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-methoxybenzoyl)carbamate Traditional Name: N-o-anisoylcarbamic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester; succinic acid Formula: C21H28N2O8 MolecularWeight: 436.45562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)NC(=O)C3=CC=CC=C3OC.C(CC(=O)O)C(=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)NC(=O)C3=CC=CC=C3OC.C(CC(=O)O)C(=O)O

InChI

InChI=1S/C17H22N2O4.C4H6O4/c1-19-11-7-8-12(19)10-13(9-11)23-17(21)18-16(20)14-5-3-4-6-15(14)22-2;5-3(6)1-2-4(7)8/h3-6,11-13H,7-10H2,1-2H3,(H,18,20,21);1-2H2,(H,5,6)(H,7,8)