3-[(2R,3R,4R)-6-azanyl-2-(dimethoxymethyl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-5-methoxy-1,3-benzoxazole-2-thione

Systemtic Name: 3-[(2R,3R,4R)-6-azanyl-2-(dimethoxymethyl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-5-methoxy-1,3-benzoxazole-2-thione Openeye Name: 3-[(2R,3R,4R)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-chroman-4-yl]-5-methoxy-1,3-benzoxazole-2-thione CAS Name: 3-[(2R,3R,4R)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4-yl]-5-methoxy-1,3-benzoxazole-2-thione IUPAC Name: 3-[(2R,3R,4R)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydrochromen-4-yl]-5-methoxy-1,3-benzoxazole-2-thione Traditional Name: 3-[(2R,3R,4R)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-chroman-4-yl]-5-methoxy-1,3-benzoxazole-2-thione Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)N)N3C4=C(C=CC(=C4)OC)OC3=S)O)C(OC)OC

Isomeric SMILES

C[C@@]1([C@@H]([C@@H](C2=C(O1)C=CC(=C2)N)N3C4=C(C=CC(=C4)OC)OC3=S)O)C(OC)OC

InChI

InChI=1S/C21H24N2O6S/c1-21(19(26-3)27-4)18(24)17(13-9-11(22)5-7-15(13)29-21)23-14-10-12(25-2)6-8-16(14)28-20(23)30/h5-10,17-19,24H,22H2,1-4H3/t17-,18-,21-/m1/s1