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

Systemtic Name: [(2S,3S)-2-(4-chlorophenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-(4-chlorophenyl)-4-oxo-1-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-(4-chlorophenyl)-4-oxo-1-phenyl-3-azetidinyl] ester IUPAC Name: [(2S,3S)-2-(4-chlorophenyl)-4-oxo-1-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-(4-chlorophenyl)-4-keto-1-phenyl-azetidin-3-yl] ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-11(20)22-16-15(12-7-9-13(18)10-8-12)19(17(16)21)14-5-3-2-4-6-14/h2-10,15-16H,1H3/t15-,16-/m0/s1