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(2R)-2-[(4S,5S)-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolan-2-yl]-1-[(4-methoxyphenyl)methyl]-2,3-dihydropyridin-4-one

(2R)-2-[(4S,5S)-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolan-2-yl]-1-[(4-methoxyphenyl)methyl]-2,3-dihydropyridin-4-one

Systemtic Name:(2R)-2-[(4S,5S)-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolan-2-yl]-1-[(4-methoxyphenyl)methyl]-2,3-dihydropyridin-4-one
Openeye Name:(2R)-2-[(4S,5S)-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolan-2-yl]-1-[(4-methoxyphenyl)methyl]-2,3-dihydropyridin-4-one
CAS Name:(2R)-2-[(4S,5S)-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolan-2-yl]-1-[(4-methoxyphenyl)methyl]-2,3-dihydropyridin-4-one
IUPAC Name:(2R)-2-[(4S,5S)-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolan-2-yl]-1-[(4-methoxyphenyl)methyl]-2,3-dihydropyridin-4-one
Traditional Name:(2R)-2-[(4S,5S)-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolan-2-yl]-1-p-anisyl-2,3-dihydropyridin-4-one
Formula: C21H29NO6
MolecularWeight: 391.45806
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)COC)COC)C2CC(=O)C=CN2CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1(O[C@H]([C@@H](O1)COC)COC)[C@H]2CC(=O)C=CN2CC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H29NO6/c1-21(27-18(13-24-2)19(28-21)14-25-3)20-11-16(23)9-10-22(20)12-15-5-7-17(26-4)8-6-15/h5-10,18-20H,11-14H2,1-4H3/t18-,19-,20+/m0/s1


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