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(2R)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-4-olate

(2R)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-4-olate

Systemtic Name:(2R)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-4-olate
Openeye Name:(2R)-1-(2-morpholinoethyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2-(3-pyridyl)-2H-pyrrol-4-olate
CAS Name:(2R)-1-[2-(4-morpholinyl)ethyl]-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-pyridinyl)-2H-pyrrol-4-olate
IUPAC Name:(2R)-1-(2-morpholin-4-ylethyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-4-olate
Traditional Name:(5R)-2-keto-1-(2-morpholinoethyl)-4-[(E)-3-phenylacryloyl]-5-(3-pyridyl)-3-pyrrolin-3-olate
Formula: C24H24N3O4-
MolecularWeight: 418.46506
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(C(=C(C2=O)[O-])C(=O)C=CC3=CC=CC=C3)C4=CN=CC=C4


Isomeric SMILES

C1COCCN1CCN2[C@@H](C(=C(C2=O)[O-])C(=O)/C=C/C3=CC=CC=C3)C4=CN=CC=C4


InChI

InChI=1S/C24H25N3O4/c28-20(9-8-18-5-2-1-3-6-18)21-22(19-7-4-10-25-17-19)27(24(30)23(21)29)12-11-26-13-15-31-16-14-26/h1-10,17,22,29H,11-16H2/p-1/b9-8+/t22-/m1/s1


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