3-(dimethylcarbamoylamino)-1-methyl-2,3,4,7-tetrahydroazepine-2-carboxylic acid

Systemtic Name: 3-(dimethylcarbamoylamino)-1-methyl-2,3,4,7-tetrahydroazepine-2-carboxylic acid Openeye Name: 3-(dimethylcarbamoylamino)-1-methyl-2,3,4,7-tetrahydroazepine-2-carboxylic acid CAS Name: 3-[[dimethylamino(oxo)methyl]amino]-1-methyl-2,3,4,7-tetrahydroazepine-2-carboxylic acid IUPAC Name: 3-(dimethylcarbamoylamino)-1-methyl-2,3,4,7-tetrahydroazepine-2-carboxylic acid Traditional Name: 3-(dimethylcarbamoylamino)-1-methyl-2,3,4,7-tetrahydroazepine-2-carboxylic acid Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CCC(C1C(=O)O)NC(=O)N(C)C

Isomeric SMILES

CN1CC=CCC(C1C(=O)O)NC(=O)N(C)C

InChI

InChI=1S/C11H19N3O3/c1-13(2)11(17)12-8-6-4-5-7-14(3)9(8)10(15)16/h4-5,8-9H,6-7H2,1-3H3,(H,12,17)(H,15,16)