(2S)-N,5-dimethyl-N-[(2-methylpropan-2-yl)oxy]-2-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]hex-4-enamide

Systemtic Name: (2S)-N,5-dimethyl-N-[(2-methylpropan-2-yl)oxy]-2-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]hex-4-enamide Openeye Name: (2S)-2-[(1R)-2-benzyloxy-1-hydroxy-ethyl]-N-tert-butoxy-N,5-dimethyl-hex-4-enamide CAS Name: (2S)-2-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-N,5-dimethyl-N-[(2-methylpropan-2-yl)oxy]-4-hexenamide IUPAC Name: (2S)-2-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-N,5-dimethyl-N-[(2-methylpropan-2-yl)oxy]hex-4-enamide Traditional Name: (2S)-2-[(1R)-2-benzoxy-1-hydroxy-ethyl]-N-tert-butoxy-N,5-dimethyl-hex-4-enamide Formula: C21H33NO4 MolecularWeight: 363.49102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(COCC1=CC=CC=C1)O)C(=O)N(C)OC(C)(C)C)C

Isomeric SMILES

CC(=CC[C@@H]([C@H](COCC1=CC=CC=C1)O)C(=O)N(C)OC(C)(C)C)C

InChI

InChI=1S/C21H33NO4/c1-16(2)12-13-18(20(24)22(6)26-21(3,4)5)19(23)15-25-14-17-10-8-7-9-11-17/h7-12,18-19,23H,13-15H2,1-6H3/t18-,19-/m0/s1