(4S)-4-[(4-methoxyphenoxy)methyl]-1-phenylmethoxy-azetidin-2-one

Systemtic Name: (4S)-4-[(4-methoxyphenoxy)methyl]-1-phenylmethoxy-azetidin-2-one Openeye Name: (4S)-1-benzyloxy-4-[(4-methoxyphenoxy)methyl]azetidin-2-one CAS Name: (4S)-4-[(4-methoxyphenoxy)methyl]-1-phenylmethoxy-2-azetidinone IUPAC Name: (4S)-4-[(4-methoxyphenoxy)methyl]-1-phenylmethoxyazetidin-2-one Traditional Name: (4S)-1-benzoxy-4-[(4-methoxyphenoxy)methyl]azetidin-2-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CC(=O)N2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H]2CC(=O)N2OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c1-21-16-7-9-17(10-8-16)22-13-15-11-18(20)19(15)23-12-14-5-3-2-4-6-14/h2-10,15H,11-13H2,1H3/t15-/m0/s1