(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanoate CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]propanoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoate Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propionic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)OC(C)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)OC(C)C(=O)N3CCCC3)C

InChI

InChI=1S/C21H26N2O4/c1-14-6-7-17(12-15(14)2)18-13-22-19(27-18)8-9-20(24)26-16(3)21(25)23-10-4-5-11-23/h6-7,12-13,16H,4-5,8-11H2,1-3H3