(2R)-4-(4-ethanoyl-2-nitro-phenyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(4-ethanoyl-2-nitro-phenyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(4-acetyl-2-nitro-phenyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(4-acetyl-2-nitrophenyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(4-acetyl-2-nitrophenyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4-acetyl-2-nitro-phenyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-3-10-21-20(25)19-12-22(16-6-4-5-7-18(16)28-19)15-9-8-14(13(2)24)11-17(15)23(26)27/h4-9,11,19H,3,10,12H2,1-2H3,(H,21,25)/t19-/m1/s1