(2S)-N-methoxy-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]-N-methyl-5-(phenylmethoxymethyl)hex-5-enamide

Systemtic Name: (2S)-N-methoxy-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]-N-methyl-5-(phenylmethoxymethyl)hex-5-enamide Openeye Name: (2S)-5-(benzyloxymethyl)-N-methoxy-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]-N-methyl-hex-5-enamide CAS Name: (2S)-N-methoxy-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]-N-methyl-5-(phenylmethoxymethyl)-5-hexenamide IUPAC Name: (2S)-N-methoxy-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]-N-methyl-5-(phenylmethoxymethyl)hex-5-enamide Traditional Name: (2S)-5-(benzoxymethyl)-N-methoxy-2-[(1R)-1-(2-methoxyethoxymethoxy)ethyl]-N-methyl-hex-5-enamide Formula: C22H35NO6 MolecularWeight: 409.5164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO6/c1-18(15-28-16-20-9-7-6-8-10-20)11-12-21(22(24)23(3)26-5)19(2)29-17-27-14-13-25-4/h6-10,19,21H,1,11-17H2,2-5H3/t19-,21+/m1/s1