(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O5/c25-19-15-28-18-11-5-4-10-17(18)24(19)14-20(26)29-21(16-8-2-1-3-9-16)22(27)23-12-6-7-13-23/h1-5,8-11,21H,6-7,12-15H2