(2R)-4-[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[4-(1,3-dithiolan-2-yl)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[4-(1,3-dithiolan-2-yl)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-(1,3-dithiolan-2-yl)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H20N2O3S2/c1-21-18(23)17-12-22(15-4-2-3-5-16(15)25-17)19(24)13-6-8-14(9-7-13)20-26-10-11-27-20/h2-9,17,20H,10-12H2,1H3,(H,21,23)/t17-/m1/s1