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

Systemtic Name: [(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-1,4-bis(4-methoxyphenyl)azetidin-3-yl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-12(21)25-18-17(13-4-8-15(23-2)9-5-13)20(19(18)22)14-6-10-16(24-3)11-7-14/h4-11,17-18H,1-3H3/t17-,18+/m0/s1