dimethyl (2R,4R,5S)-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]pyrrolidine-2,4-dicarboxylate

Systemtic Name: dimethyl (2R,4R,5S)-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]pyrrolidine-2,4-dicarboxylate Openeye Name: dimethyl (2R,4R,5S)-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]pyrrolidine-2,4-dicarboxylate CAS Name: (2R,4R,5S)-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]pyrrolidine-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2R,4R,5S)-5-[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]pyrrolidine-2,4-dicarboxylate Traditional Name: (2R,4R,5S)-5-[(2S,3R)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]pyrrolidine-2,4-dicarboxylic acid dimethyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C3C(CC(N3)C(=O)OC)C(=O)OC

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C@@H]3[C@@H](C[C@@H](N3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C19H24N2O7/c1-25-11-7-5-10(6-8-11)21-15(16(26-2)17(21)22)14-12(18(23)27-3)9-13(20-14)19(24)28-4/h5-8,12-16,20H,9H2,1-4H3/t12-,13-,14+,15+,16-/m1/s1