N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3/c23-17-8-2-1-7-16(17)19(25-12-5-6-13-25)15-24-21(27)11-14-26-18-9-3-4-10-20(18)29-22(26)28/h1-4,7-10,19H,5-6,11-15H2,(H,24,27)/t19-/m0/s1