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

Systemtic Name: methyl 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]propanoate Openeye Name: methyl 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenyl-azetidin-3-yl]propanoate CAS Name: 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenyl-3-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl]propanoate Traditional Name: 3-[(3R,4S)-2-keto-4-(4-methoxyphenyl)-1-phenyl-azetidin-3-yl]propionic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-24-16-10-8-14(9-11-16)19-17(12-13-18(22)25-2)20(23)21(19)15-6-4-3-5-7-15/h3-11,17,19H,12-13H2,1-2H3/t17-,19-/m1/s1