2-azanyl-2-(1,3-benzothiazol-7-yl)-3-morpholin-4-ylcarbonyl-piperidine-1-carboxylic acid

Systemtic Name: 2-azanyl-2-(1,3-benzothiazol-7-yl)-3-morpholin-4-ylcarbonyl-piperidine-1-carboxylic acid Openeye Name: 2-amino-2-(1,3-benzothiazol-7-yl)-3-(morpholine-4-carbonyl)piperidine-1-carboxylic acid CAS Name: 2-amino-2-(1,3-benzothiazol-7-yl)-3-[4-morpholinyl(oxo)methyl]-1-piperidinecarboxylic acid IUPAC Name: 2-amino-2-(1,3-benzothiazol-7-yl)-3-(morpholine-4-carbonyl)piperidine-1-carboxylic acid Traditional Name: 2-amino-2-(1,3-benzothiazol-7-yl)-3-(morpholine-4-carbonyl)piperidine-1-carboxylic acid Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)C(=O)O)(C2=C3C(=CC=C2)N=CS3)N)C(=O)N4CCOCC4

Isomeric SMILES

C1CC(C(N(C1)C(=O)O)(C2=C3C(=CC=C2)N=CS3)N)C(=O)N4CCOCC4

InChI

InChI=1S/C18H22N4O4S/c19-18(12-3-1-5-14-15(12)27-11-20-14)13(4-2-6-22(18)17(24)25)16(23)21-7-9-26-10-8-21/h1,3,5,11,13H,2,4,6-10,19H2,(H,24,25)