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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N2C(C(C2=O)OC)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)N2[C@@H]([C@@H](C2=O)OC)C(=O)OC

InChI

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