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[(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] N-(4-methylphenyl)sulfonylcarbamate

[(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name:[(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] N-(4-methylphenyl)sulfonylcarbamate
Openeye Name:[(2S,3R)-6-methoxy-2-(3-methoxyphenyl)chroman-3-yl] N-(p-tolylsulfonyl)carbamate
CAS Name:N-(4-methylphenyl)sulfonylcarbamic acid [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester
IUPAC Name:[(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] N-(4-methylphenyl)sulfonylcarbamate
Traditional Name:N-tosylcarbamic acid [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)chroman-3-yl] ester
Formula: C25H25NO7S
MolecularWeight: 483.5335
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2CC3=C(C=CC(=C3)OC)OC2C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O[C@@H]2CC3=C(C=CC(=C3)OC)O[C@H]2C4=CC(=CC=C4)OC


InChI

InChI=1S/C25H25NO7S/c1-16-7-10-21(11-8-16)34(28,29)26-25(27)33-23-15-18-14-20(31-3)9-12-22(18)32-24(23)17-5-4-6-19(13-17)30-2/h4-14,23-24H,15H2,1-3H3,(H,26,27)/t23-,24+/m1/s1


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