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(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name:(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
Openeye Name:(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)C)C#N


InChI

InChI=1S/C23H25N3O4/c1-15-18(16(2)25-22(28)19(15)14-24)10-11-20(27)30-21(17-8-4-3-5-9-17)23(29)26-12-6-7-13-26/h3-5,8-9,21H,6-7,10-13H2,1-2H3,(H,25,28)


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