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[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
Openeye Name:[(1S)-2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] (E)-3-(5-nitro-2-furyl)prop-2-enoate
CAS Name:(E)-3-(5-nitro-2-furanyl)-2-propenoic acid [(2S)-1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
Traditional Name:(E)-3-(5-nitro-2-furyl)acrylic acid [(1S)-2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C16H18N4O6
MolecularWeight: 362.33732
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1C(C)C)OC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]


InChI

InChI=1S/C16H18N4O6/c1-10(2)19-13(8-9-17-19)18-16(22)11(3)25-15(21)7-5-12-4-6-14(26-12)20(23)24/h4-11H,1-3H3,(H,18,22)/b7-5+/t11-/m0/s1


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