(2R)-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-3-(5-nitro-2-furyl)acryloyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-2-11-20-19(24)16-12-21(14-5-3-4-6-15(14)28-16)17(23)9-7-13-8-10-18(27-13)22(25)26/h3-10,16H,2,11-12H2,1H3,(H,20,24)/b9-7+/t16-/m1/s1