N-[(2S,3S)-1-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-3-(oxan-2-yloxy)pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(2S,3S)-1-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-3-(oxan-2-yloxy)pent-4-en-2-yl]ethanamide Openeye Name: N-[(1S,2S)-1-[(4-methoxyphenyl)methoxymethoxymethyl]-3-methyl-2-tetrahydropyran-2-yloxy-but-3-enyl]acetamide CAS Name: N-[(2S,3S)-1-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-3-(2-oxanyloxy)pent-4-en-2-yl]acetamide IUPAC Name: N-[(2S,3S)-1-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-3-(oxan-2-yloxy)pent-4-en-2-yl]acetamide Traditional Name: N-[(1S,2S)-3-methyl-1-(p-anisyloxymethoxymethyl)-2-tetrahydropyran-2-yloxy-but-3-enyl]acetamide Formula: C22H33NO6 MolecularWeight: 407.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(COCOCC1=CC=C(C=C1)OC)NC(=O)C)OC2CCCCO2

Isomeric SMILES

CC(=C)[C@@H]([C@H](COCOCC1=CC=C(C=C1)OC)NC(=O)C)OC2CCCCO2

InChI

InChI=1S/C22H33NO6/c1-16(2)22(29-21-7-5-6-12-28-21)20(23-17(3)24)14-27-15-26-13-18-8-10-19(25-4)11-9-18/h8-11,20-22H,1,5-7,12-15H2,2-4H3,(H,23,24)/t20-,21?,22-/m0/s1