(2S)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(tert-butylamino)-2-oxo-ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(tert-butylamino)-2-oxoethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(tert-butylamino)-2-oxoethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(tert-butylamino)-2-keto-ethyl]-2-phenoxy-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(C)(C)C)OC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NC(C)(C)C)OC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O3/c1-11(20-12-8-6-5-7-9-12)14(19)16-10-13(18)17-15(2,3)4/h5-9,11H,10H2,1-4H3,(H,16,19)(H,17,18)/t11-/m0/s1