(3R,4S)-4-(methoxymethyl)-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(methoxymethyl)-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-(methoxymethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-(methoxymethyl)-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(methoxymethyl)-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-(methoxymethyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4/c1-22-13-17-18(24-12-14-6-4-3-5-7-14)19(21)20(17)15-8-10-16(23-2)11-9-15/h3-11,17-18H,12-13H2,1-2H3/t17-,18+/m0/s1