(2R)-N-(tert-butylcarbamoyl)-2-(cyclooctylamino)propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-(cyclooctylamino)propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-(cyclooctylamino)propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-(cyclooctylamino)propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-(cyclooctylamino)propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-(cyclooctylamino)propionamide Formula: C16H31N3O2 MolecularWeight: 297.43624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)NC1CCCCCCC1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)NC1CCCCCCC1

InChI

InChI=1S/C16H31N3O2/c1-12(14(20)18-15(21)19-16(2,3)4)17-13-10-8-6-5-7-9-11-13/h12-13,17H,5-11H2,1-4H3,(H2,18,19,20,21)/t12-/m1/s1