(2R)-N-(tert-butylcarbamoyl)-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-quinolin-8-yloxy-propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-(8-quinolyloxy)propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-(8-quinolinyloxy)propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-quinolin-8-yloxypropanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-(8-quinolyloxy)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)OC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C17H21N3O3/c1-11(15(21)19-16(22)20-17(2,3)4)23-13-9-5-7-12-8-6-10-18-14(12)13/h5-11H,1-4H3,(H2,19,20,21,22)/t11-/m1/s1