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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (2-oxo-2-pyrrolidin-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-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-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-2-pyrrolidino-ethyl) ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H18N2O5/c19-14(17-8-3-4-9-17)11-22-15(20)7-10-18-12-5-1-2-6-13(12)23-16(18)21/h1-2,5-6H,3-4,7-11H2