(2R)-N-(tert-butylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N1CCCC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C17H25N3O2/c1-12(15(21)18-16(22)19-17(2,3)4)20-11-7-9-13-8-5-6-10-14(13)20/h5-6,8,10,12H,7,9,11H2,1-4H3,(H2,18,19,21,22)/t12-/m1/s1