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

Systemtic Name: [(3S,4R)-1-(3-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl] ethanoate Openeye Name: [(3S,4R)-1-(3-methoxyphenyl)-2-oxo-4-[(E)-styryl]azetidin-3-yl] acetate CAS Name: acetic acid [(3S,4R)-1-(3-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl] ester IUPAC Name: [(3S,4R)-1-(3-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-2-keto-1-(3-methoxyphenyl)-4-[(E)-styryl]azetidin-3-yl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC(=CC=C2)OC)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-14(22)25-19-18(12-11-15-7-4-3-5-8-15)21(20(19)23)16-9-6-10-17(13-16)24-2/h3-13,18-19H,1-2H3/b12-11+/t18-,19+/m1/s1