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

Systemtic Name: [(1S)-1-[(3S,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]ethyl] ethanoate Openeye Name: [(1S)-1-[(3S,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]ethyl] acetate CAS Name: acetic acid [(1S)-1-[(3S,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]ethyl] ester IUPAC Name: [(1S)-1-[(3S,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]ethyl] acetate Traditional Name: acetic acid [(1S)-1-[(3S,4R)-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl]ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13(25-14(2)22)18-19(15-7-5-4-6-8-15)21(20(18)23)16-9-11-17(24-3)12-10-16/h4-13,18-19H,1-3H3/t13-,18+,19-/m0/s1