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

Systemtic Name: methyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-4-keto-1-(4-methoxyphenyl)-3-p-anisyl-azetidine-2-carboxylic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(N(C2=O)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2[C@H](N(C2=O)C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C20H21NO5/c1-24-15-8-4-13(5-9-15)12-17-18(20(23)26-3)21(19(17)22)14-6-10-16(25-2)11-7-14/h4-11,17-18H,12H2,1-3H3/t17-,18-/m0/s1