(E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-3-(5-nitro-2-furyl)acrylamide Formula: C19H22N3O5+ MolecularWeight: 372.39508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c23-18(8-6-16-7-9-19(27-16)22(24)25)20-17(15-4-2-1-3-5-15)14-21-10-12-26-13-11-21/h1-9,17H,10-14H2,(H,20,23)/p+1/b8-6+/t17-/m0/s1