methyl (2R,3R)-3-azanyl-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl (2R,3R)-3-azanyl-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl (2R,3R)-3-amino-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3R)-3-amino-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-3-amino-1-[(2,4-dimethoxyphenyl)methyl]-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3R)-3-amino-1-(2,4-dimethoxybenzyl)-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C(C2=O)N)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2[C@H]([C@H](C2=O)N)C(=O)OC)OC

InChI

InChI=1S/C14H18N2O5/c1-19-9-5-4-8(10(6-9)20-2)7-16-12(14(18)21-3)11(15)13(16)17/h4-6,11-12H,7,15H2,1-3H3/t11-,12-/m1/s1