(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(5-chloranyl-3-ethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]-2-phenyl-ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(5-chloranyl-3-ethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]-2-phenyl-ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(5-chloro-3-ethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]-2-phenyl-acetate CAS Name: 2-[(5-chloro-3-ethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]-2-phenylacetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[(5-chloro-3-ethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]-2-phenylacetate Traditional Name: 2-(5-chloro-3-ethyl-7-propyl-indoxazen-6-yl)oxy-2-phenyl-acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C27H31ClN2O5 MolecularWeight: 498.99844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1OC(C3=CC=CC=C3)C(=O)OC(C)C(=O)N4CCCC4)Cl)C(=NO2)CC

Isomeric SMILES

CCCC1=C2C(=CC(=C1OC(C3=CC=CC=C3)C(=O)OC(C)C(=O)N4CCCC4)Cl)C(=NO2)CC

InChI

InChI=1S/C27H31ClN2O5/c1-4-11-19-24-20(22(5-2)29-35-24)16-21(28)25(19)34-23(18-12-7-6-8-13-18)27(32)33-17(3)26(31)30-14-9-10-15-30/h6-8,12-13,16-17,23H,4-5,9-11,14-15H2,1-3H3