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

Systemtic Name: [(2R,3S)-2-(2-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-(2-methoxyphenyl)-4-oxo-1-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(2-methoxyphenyl)-4-oxo-1-phenyl-3-azetidinyl] ester IUPAC Name: [(2R,3S)-2-(2-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-2-keto-4-(2-methoxyphenyl)-1-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=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)O[C@H]1[C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H17NO4/c1-12(20)23-17-16(14-10-6-7-11-15(14)22-2)19(18(17)21)13-8-4-3-5-9-13/h3-11,16-17H,1-2H3/t16-,17+/m1/s1