ethyl (2S,3S)-1-(4-methoxyphenyl)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: ethyl (2S,3S)-1-(4-methoxyphenyl)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: ethyl (2S,3S)-3-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-3-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-[(1R)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-3-[(1R)-1-hydroxyethyl]-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid ethyl ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1C2=CC=C(C=C2)OC)C(C)O

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)[C@@H](C)O

InChI

InChI=1S/C15H19NO5/c1-4-21-15(19)13-12(9(2)17)14(18)16(13)10-5-7-11(20-3)8-6-10/h5-9,12-13,17H,4H2,1-3H3/t9-,12-,13+/m1/s1