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

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

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(2-oxo-1,3-benzoxazol-3-yl)acetate
CAS Name:2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) 2-(2-oxo-1,3-benzoxazol-3-yl)acetate
Traditional Name:2-(2-keto-1,3-benzoxazol-3-yl)acetic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C15H16N2O5
MolecularWeight: 304.29794
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CN2C3=CC=CC=C3OC2=O


Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C15H16N2O5/c18-13(16-7-3-4-8-16)10-21-14(19)9-17-11-5-1-2-6-12(11)22-15(17)20/h1-2,5-6H,3-4,7-10H2


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