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

Systemtic Name: [(3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl] ester IUPAC Name: [(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-12(20)23-17-16(13-6-4-3-5-7-13)19(18(17)21)14-8-10-15(22-2)11-9-14/h3-11,16-17H,1-2H3/t16-,17+/m0/s1