(3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-4-methyl-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-4-methyl-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-3-benzyloxy-4-[(1S)-1,2-dihydroxyethyl]-4-methyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1S)-1,2-dihydroxyethyl]-4-methyl-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-4-[(1S)-1,2-dihydroxyethyl]-4-methyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-benzyl-4-[(1S)-1,2-dihydroxyethyl]-4-methyl-azetidin-2-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)C(CO)O

Isomeric SMILES

C[C@@]1([C@H](C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)[C@@H](CO)O

InChI

InChI=1S/C20H23NO4/c1-20(17(23)13-22)18(25-14-16-10-6-3-7-11-16)19(24)21(20)12-15-8-4-2-5-9-15/h2-11,17-18,22-23H,12-14H2,1H3/t17-,18+,20+/m1/s1