ethyl (2R)-2-[(2S,3S)-2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-1-phenyl-azetidin-3-yl]-2-oxidanyl-ethanoate

Systemtic Name: ethyl (2R)-2-[(2S,3S)-2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-1-phenyl-azetidin-3-yl]-2-oxidanyl-ethanoate Openeye Name: ethyl (2R)-2-hydroxy-2-[(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-1-phenyl-azetidin-3-yl]acetate CAS Name: (2R)-2-hydroxy-2-[(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-1-phenyl-3-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-hydroxy-2-[(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl]acetate Traditional Name: (2R)-2-hydroxy-2-[(3S,4S)-3-hydroxy-2-keto-4-(4-methoxyphenyl)-1-phenyl-azetidin-3-yl]acetic acid ethyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1(C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)O)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@]1([C@@H](N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)O)O

InChI

InChI=1S/C20H21NO6/c1-3-27-18(23)17(22)20(25)16(13-9-11-15(26-2)12-10-13)21(19(20)24)14-7-5-4-6-8-14/h4-12,16-17,22,25H,3H2,1-2H3/t16-,17-,20-/m0/s1