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(2R)-6-chloranyl-N-(3,3-diethoxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-6-chloranyl-N-(3,3-diethoxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-6-chloranyl-N-(3,3-diethoxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-6-chloro-N-(3,3-diethoxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-6-chloro-N-(3,3-diethoxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-6-chloro-N-(3,3-diethoxypropyl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-6-chloro-N-(3,3-diethoxypropyl)-4-mesyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C17H25ClN2O6S
MolecularWeight: 420.9082
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C)OCC


Isomeric SMILES

CCOC(CCNC(=O)[C@H]1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C)OCC


InChI

InChI=1S/C17H25ClN2O6S/c1-4-24-16(25-5-2)8-9-19-17(21)15-11-20(27(3,22)23)13-10-12(18)6-7-14(13)26-15/h6-7,10,15-16H,4-5,8-9,11H2,1-3H3,(H,19,21)/t15-/m1/s1


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