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

Systemtic Name: [(3S,4R)-1-(4-methylphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl] ethanoate Openeye Name: [(3S,4R)-2-oxo-1-(p-tolyl)-4-[(E)-styryl]azetidin-3-yl] acetate CAS Name: acetic acid [(3S,4R)-1-(4-methylphenyl)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl] ester IUPAC Name: [(3S,4R)-1-(4-methylphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-2-keto-1-(p-tolyl)-4-[(E)-styryl]azetidin-3-yl] ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OC(=O)C)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC(=O)C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-14-8-11-17(12-9-14)21-18(19(20(21)23)24-15(2)22)13-10-16-6-4-3-5-7-16/h3-13,18-19H,1-2H3/b13-10+/t18-,19+/m1/s1