(2S)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopentyl-propanamide

Systemtic Name: (2S)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopentyl-propanamide Openeye Name: (2S)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-cyclopentyl-propanamide CAS Name: (2S)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-cyclopentylpropanamide IUPAC Name: (2S)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-cyclopentylpropanamide Traditional Name: (2S)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-cyclopentyl-propionamide Formula: C15H29N3O2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C15H29N3O2/c1-11(14(20)16-12-8-6-7-9-12)18(5)10-13(19)17-15(2,3)4/h11-12H,6-10H2,1-5H3,(H,16,20)(H,17,19)/t11-/m0/s1