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(2R)-1-[2-(diethylazaniumyl)ethyl]-5-oxidanylidene-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate

(2R)-1-[2-(diethylazaniumyl)ethyl]-5-oxidanylidene-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate

Systemtic Name:(2R)-1-[2-(diethylazaniumyl)ethyl]-5-oxidanylidene-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate
Openeye Name:(2R)-1-[2-(diethylammonio)ethyl]-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate
CAS Name:(2R)-1-[2-(diethylammonio)ethyl]-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-4-olate
IUPAC Name:(2R)-1-[2-(diethylazaniumyl)ethyl]-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-4-olate
Traditional Name:(5R)-1-[2-(diethylammonio)ethyl]-2-keto-5-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-3-olate
Formula: C25H28N2O3
MolecularWeight: 404.50142
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(C(=C(C1=O)[O-])C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC[NH+](CC)CCN1[C@@H](C(=C(C1=O)[O-])C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H28N2O3/c1-3-26(4-2)17-18-27-23(20-13-9-6-10-14-20)22(24(29)25(27)30)21(28)16-15-19-11-7-5-8-12-19/h5-16,23,29H,3-4,17-18H2,1-2H3/b16-15+/t23-/m1/s1


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