3-[(3R,4S)-1-(4-fluorophenyl)-2-oxidanylidene-4-(4-phenylmethoxyphenyl)azetidin-3-yl]-N-methoxy-N-methyl-propanamide

Systemtic Name: 3-[(3R,4S)-1-(4-fluorophenyl)-2-oxidanylidene-4-(4-phenylmethoxyphenyl)azetidin-3-yl]-N-methoxy-N-methyl-propanamide Openeye Name: 3-[(2S,3R)-2-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-4-oxo-azetidin-3-yl]-N-methoxy-N-methyl-propanamide CAS Name: 3-[(3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)-3-azetidinyl]-N-methoxy-N-methylpropanamide IUPAC Name: 3-[(3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)azetidin-3-yl]-N-methoxy-N-methylpropanamide Traditional Name: 3-[(2S,3R)-2-(4-benzoxyphenyl)-1-(4-fluorophenyl)-4-keto-azetidin-3-yl]-N-methoxy-N-methyl-propionamide Formula: C27H27FN2O4 MolecularWeight: 462.512683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1C(N(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(C(=O)CC[C@@H]1[C@H](N(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H27FN2O4/c1-29(33-2)25(31)17-16-24-26(30(27(24)32)22-12-10-21(28)11-13-22)20-8-14-23(15-9-20)34-18-19-6-4-3-5-7-19/h3-15,24,26H,16-18H2,1-2H3/t24-,26-/m1/s1