4-methoxy-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzoic acid

Systemtic Name: 4-methoxy-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzoic acid Openeye Name: 4-methoxy-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzoic acid CAS Name: 4-methoxy-3-[[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]amino]benzoic acid IUPAC Name: 4-methoxy-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzoic acid Traditional Name: 4-methoxy-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]benzoic acid Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)NC3=C(C=CC(=C3)C(=O)O)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)NC3=C(C=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C17H23N3O4/c1-20-12-4-5-13(20)9-11(8-12)18-17(23)19-14-7-10(16(21)22)3-6-15(14)24-2/h3,6-7,11-13H,4-5,8-9H2,1-2H3,(H,21,22)(H2,18,19,23)