3-[(2S,3R,4S)-6-azanyl-2-(dimethoxymethyl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(2S,3R,4S)-6-azanyl-2-(dimethoxymethyl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[(2S,3R,4S)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-chroman-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[(2S,3R,4S)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[(2S,3R,4S)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-3,4-dihydrochromen-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[(2S,3R,4S)-6-amino-2-(dimethoxymethyl)-3-hydroxy-2-methyl-chroman-4-yl]-1H-benzimidazol-2-one Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)N)N3C4=CC=CC=C4NC3=O)O)C(OC)OC

Isomeric SMILES

C[C@]1([C@@H]([C@H](C2=C(O1)C=CC(=C2)N)N3C4=CC=CC=C4NC3=O)O)C(OC)OC

InChI

InChI=1S/C20H23N3O5/c1-20(18(26-2)27-3)17(24)16(12-10-11(21)8-9-15(12)28-20)23-14-7-5-4-6-13(14)22-19(23)25/h4-10,16-18,24H,21H2,1-3H3,(H,22,25)/t16-,17+,20-/m0/s1