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

Systemtic Name: [(1R)-1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [(1R)-1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [(1R)-1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-3-phenylprop-2-ynyl] ester IUPAC Name: [(1R)-1-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [(1R)-1-[(2S,3R)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]-3-phenyl-prop-2-ynyl] ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)O[C@H](C#CC1=CC=CC=C1)[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H21NO5/c1-15(24)28-19(14-9-16-7-5-4-6-8-16)20-21(27-3)22(25)23(20)17-10-12-18(26-2)13-11-17/h4-8,10-13,19-21H,1-3H3/t19-,20+,21-/m1/s1