(2R,3R)-1-(2,4-dimethoxyphenyl)-3-methoxy-3-(2-methylbut-3-en-2-yl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-1-(2,4-dimethoxyphenyl)-3-methoxy-3-(2-methylbut-3-en-2-yl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-1-(2,4-dimethoxyphenyl)-3-(1,1-dimethylallyl)-3-methoxy-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-(2,4-dimethoxyphenyl)-3-methoxy-3-(2-methylbut-3-en-2-yl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-(2,4-dimethoxyphenyl)-3-methoxy-3-(2-methylbut-3-en-2-yl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-1-(2,4-dimethoxyphenyl)-3-(1,1-dimethylallyl)-4-keto-3-methoxy-azetidine-2-carbaldehyde Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-7-17(2,3)18(24-6)15(11-20)19(16(18)21)13-9-8-12(22-4)10-14(13)23-5/h7-11,15H,1H2,2-6H3/t15-,18+/m0/s1