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

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

Systemtic Name:(2R)-4-[4-(cyclopropylamino)-3-nitro-phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[4-(cyclopropylamino)-3-nitro-benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[[4-(cyclopropylamino)-3-nitrophenyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[4-(cyclopropylamino)-3-nitrobenzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[4-(cyclopropylamino)-3-nitro-benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C20H20N4O5
MolecularWeight: 396.3966
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]


Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]


InChI

InChI=1S/C20H20N4O5/c1-21-19(25)18-11-23(15-4-2-3-5-17(15)29-18)20(26)12-6-9-14(22-13-7-8-13)16(10-12)24(27)28/h2-6,9-10,13,18,22H,7-8,11H2,1H3,(H,21,25)/t18-/m1/s1


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