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(2R)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C20H22N2O6S
MolecularWeight: 418.46348
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

CN(C)C(=O)[C@H]1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C20H22N2O6S/c1-21(2)20(23)19-13-22(15-6-3-4-7-16(15)28-19)29(24,25)14-8-9-17-18(12-14)27-11-5-10-26-17/h3-4,6-9,12,19H,5,10-11,13H2,1-2H3/t19-/m1/s1


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