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

Systemtic Name: (2S)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-ethylpropanamide Traditional Name: (2S)-N-benzyl-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-ethyl-propionamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H31N3O2/c1-7-22(13-16-11-9-8-10-12-16)18(24)15(2)21(6)14-17(23)20-19(3,4)5/h8-12,15H,7,13-14H2,1-6H3,(H,20,23)/t15-/m0/s1