(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H24N2O5/c26-20(13-16-25-18-11-5-6-12-19(18)29-23(25)28)30-21(17-9-3-1-4-10-17)22(27)24-14-7-2-8-15-24/h1,3-6,9-12,21H,2,7-8,13-16H2