[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-keto-2-(4-phenylpiperazino)ethyl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H23N3O5/c26-20(24-14-12-23(13-15-24)17-6-2-1-3-7-17)16-29-21(27)10-11-25-18-8-4-5-9-19(18)30-22(25)28/h1-9H,10-16H2