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(2S,3R,4S)-6-azanyl-2-(dimethoxymethyl)-4-[(2-hydroxyphenyl)-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]amino]-2-methyl-3,4-dihydrochromen-3-ol

(2S,3R,4S)-6-azanyl-2-(dimethoxymethyl)-4-[(2-hydroxyphenyl)-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]amino]-2-methyl-3,4-dihydrochromen-3-ol

Systemtic Name:(2S,3R,4S)-6-azanyl-2-(dimethoxymethyl)-4-[(2-hydroxyphenyl)-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]amino]-2-methyl-3,4-dihydrochromen-3-ol
Openeye Name:(2S,3R,4S)-6-amino-2-(dimethoxymethyl)-4-[2-hydroxy-N-[(2-methyltetrazol-5-yl)methyl]anilino]-2-methyl-chroman-3-ol
CAS Name:(2S,3R,4S)-6-amino-2-(dimethoxymethyl)-4-[2-hydroxy-N-[(2-methyl-5-tetrazolyl)methyl]anilino]-2-methyl-3,4-dihydro-2H-1-benzopyran-3-ol
IUPAC Name:(2S,3R,4S)-6-amino-2-(dimethoxymethyl)-4-[2-hydroxy-N-[(2-methyltetrazol-5-yl)methyl]anilino]-2-methyl-3,4-dihydrochromen-3-ol
Traditional Name:(2S,3R,4S)-6-amino-2-(dimethoxymethyl)-4-[2-hydroxy-N-[(2-methyltetrazol-5-yl)methyl]anilino]-2-methyl-chroman-3-ol
Formula: C22H28N6O5
MolecularWeight: 456.49492
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)N)N(CC3=NN(N=N3)C)C4=CC=CC=C4O)O)C(OC)OC


Isomeric SMILES

C[C@]1([C@@H]([C@H](C2=C(O1)C=CC(=C2)N)N(CC3=NN(N=N3)C)C4=CC=CC=C4O)O)C(OC)OC


InChI

InChI=1S/C22H28N6O5/c1-22(21(31-3)32-4)20(30)19(14-11-13(23)9-10-17(14)33-22)28(12-18-24-26-27(2)25-18)15-7-5-6-8-16(15)29/h5-11,19-21,29-30H,12,23H2,1-4H3/t19-,20+,22-/m0/s1


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