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(4R,5S)-2-methoxy-N,2-dimethyl-5-phenyl-N-[(2-phenyl-1,3-dithian-2-yl)methyl]-1,3-dioxolane-4-carboxamide

(4R,5S)-2-methoxy-N,2-dimethyl-5-phenyl-N-[(2-phenyl-1,3-dithian-2-yl)methyl]-1,3-dioxolane-4-carboxamide

Systemtic Name:(4R,5S)-2-methoxy-N,2-dimethyl-5-phenyl-N-[(2-phenyl-1,3-dithian-2-yl)methyl]-1,3-dioxolane-4-carboxamide
Openeye Name:(4R,5S)-2-methoxy-N,2-dimethyl-5-phenyl-N-[(2-phenyl-1,3-dithian-2-yl)methyl]-1,3-dioxolane-4-carboxamide
CAS Name:(4R,5S)-2-methoxy-N,2-dimethyl-5-phenyl-N-[(2-phenyl-1,3-dithian-2-yl)methyl]-1,3-dioxolane-4-carboxamide
IUPAC Name:(4R,5S)-2-methoxy-N,2-dimethyl-5-phenyl-N-[(2-phenyl-1,3-dithian-2-yl)methyl]-1,3-dioxolane-4-carboxamide
Traditional Name:(4R,5S)-2-methoxy-N,2-dimethyl-5-phenyl-N-[(2-phenyl-1,3-dithian-2-yl)methyl]-1,3-dioxolane-4-carboxamide
Formula: C24H29NO4S2
MolecularWeight: 459.62136
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=O)N(C)CC2(SCCCS2)C3=CC=CC=C3)C4=CC=CC=C4)OC


Isomeric SMILES

CC1(O[C@H]([C@@H](O1)C(=O)N(C)CC2(SCCCS2)C3=CC=CC=C3)C4=CC=CC=C4)OC


InChI

InChI=1S/C24H29NO4S2/c1-23(27-3)28-20(18-11-6-4-7-12-18)21(29-23)22(26)25(2)17-24(30-15-10-16-31-24)19-13-8-5-9-14-19/h4-9,11-14,20-21H,10,15-17H2,1-3H3/t20-,21+,23?/m0/s1


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