(3R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R)-3-benzyloxy-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]azetidin-2-one CAS Name: (3R)-1-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R)-3-benzoxy-1-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]azetidin-2-one Formula: C20H30N2O3 MolecularWeight: 346.4638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N2CC(C2=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(CC)([C@@H]1CCCN1N2C[C@H](C2=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H30N2O3/c1-4-20(5-2,24-3)18-12-9-13-21(18)22-14-17(19(22)23)25-15-16-10-7-6-8-11-16/h6-8,10-11,17-18H,4-5,9,12-15H2,1-3H3/t17-,18+/m1/s1