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

Systemtic Name: (2S)-N-methoxy-N,5-dimethyl-2-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]hex-4-enamide Openeye Name: (2S)-2-[(1R)-2-benzyloxy-1-hydroxy-ethyl]-N-methoxy-N,5-dimethyl-hex-4-enamide CAS Name: (2S)-2-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-N-methoxy-N,5-dimethyl-4-hexenamide IUPAC Name: (2S)-2-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-N-methoxy-N,5-dimethylhex-4-enamide Traditional Name: (2S)-2-[(1R)-2-benzoxy-1-hydroxy-ethyl]-N-methoxy-N,5-dimethyl-hex-4-enamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4/c1-14(2)10-11-16(18(21)19(3)22-4)17(20)13-23-12-15-8-6-5-7-9-15/h5-10,16-17,20H,11-13H2,1-4H3/t16-,17-/m0/s1