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

Systemtic Name: [4-[[(2S,3S)-2-methanoyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]methyl]phenyl] ethanoate Openeye Name: [4-[[(2S,3S)-2-formyl-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]methyl]phenyl] acetate CAS Name: acetic acid [4-[[(2S,3S)-2-formyl-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]methyl]phenyl] ester IUPAC Name: [4-[[(2S,3S)-2-formyl-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[(2S,3S)-2-formyl-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]methyl]phenyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC2C(N(C2=O)C3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C[C@H]2[C@H](N(C2=O)C3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C20H19NO5/c1-13(23)26-17-7-3-14(4-8-17)11-18-19(12-22)21(20(18)24)15-5-9-16(25-2)10-6-15/h3-10,12,18-19H,11H2,1-2H3/t18-,19+/m0/s1