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

Systemtic Name: 3-[(2R,3R,4R)-6-azanyl-2-(dimethoxymethyl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-4-methyl-1,3-benzoxazole-2-thione Openeye Name: 3-[(2R,3R,4R)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-chroman-4-yl]-4-methyl-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]-4-methyl-1,3-benzoxazole-2-thione IUPAC Name: 3-[(2R,3R,4R)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydrochromen-4-yl]-4-methyl-1,3-benzoxazole-2-thione Traditional Name: 3-[(2R,3R,4R)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-chroman-4-yl]-4-methyl-1,3-benzoxazole-2-thione Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=S)N2C3C(C(OC4=C3C=C(C=C4)N)(C)C(OC)OC)O

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=S)N2[C@H]3[C@H]([C@](OC4=C3C=C(C=C4)N)(C)C(OC)OC)O

InChI

InChI=1S/C21H24N2O5S/c1-11-6-5-7-15-16(11)23(20(29)27-15)17-13-10-12(22)8-9-14(13)28-21(2,18(17)24)19(25-3)26-4/h5-10,17-19,24H,22H2,1-4H3/t17-,18-,21-/m1/s1