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

Systemtic Name: methyl 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]propanoate Openeye Name: methyl 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxo-azetidin-3-yl]propanoate CAS Name: 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxo-3-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2S,3R)-1,2-bis(4-methoxyphenyl)-4-oxoazetidin-3-yl]propanoate Traditional Name: 3-[(3R,4S)-2-keto-1,4-bis(4-methoxyphenyl)azetidin-3-yl]propionic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)CCC(=O)OC

InChI

InChI=1S/C21H23NO5/c1-25-16-8-4-14(5-9-16)20-18(12-13-19(23)27-3)21(24)22(20)15-6-10-17(26-2)11-7-15/h4-11,18,20H,12-13H2,1-3H3/t18-,20-/m1/s1