N-[2-(6-methoxy-2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(6-methoxy-2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(6-methoxy-2-oxo-1,3-benzoxazol-3-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(6-methoxy-2-oxo-1,3-benzoxazol-3-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(6-methoxy-2-oxo-1,3-benzoxazol-3-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(2-keto-6-methoxy-1,3-benzoxazol-3-yl)ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)O2)CCNC(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)O2)CCNC(=O)CN3CCCC3=O

InChI

InChI=1S/C16H19N3O5/c1-23-11-4-5-12-13(9-11)24-16(22)19(12)8-6-17-14(20)10-18-7-2-3-15(18)21/h4-5,9H,2-3,6-8,10H2,1H3,(H,17,20)