2-acetamido-N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-3-oxidanyl-butanamide

Systemtic Name: 2-acetamido-N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-3-oxidanyl-butanamide Openeye Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]-3-hydroxy-butanamide CAS Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-3-hydroxybutanamide IUPAC Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]-3-hydroxybutanamide Traditional Name: 2-acetamido-N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]-3-hydroxy-butyramide Formula: C25H32ClN3O6 MolecularWeight: 505.99108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O)NC(=O)C)O

Isomeric SMILES

CC(C(C(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O)NC(=O)C)O

InChI

InChI=1S/C25H32ClN3O6/c1-16(30)24(27-17(2)31)25(33)28-22-5-3-4-6-23(22)34-15-19(32)13-29-12-11-21(14-29)35-20-9-7-18(26)8-10-20/h3-10,16,19,21,24,30,32H,11-15H2,1-2H3,(H,27,31)(H,28,33)