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

Systemtic Name: (2R,3R)-3-methoxy-1-(4-methoxyphenyl)-3-(2-methylbut-3-en-2-yl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-3-(1,1-dimethylallyl)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-3-methoxy-1-(4-methoxyphenyl)-3-(2-methylbut-3-en-2-yl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-3-methoxy-1-(4-methoxyphenyl)-3-(2-methylbut-3-en-2-yl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-3-(1,1-dimethylallyl)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-6-16(2,3)17(22-5)14(11-19)18(15(17)20)12-7-9-13(21-4)10-8-12/h6-11,14H,1H2,2-5H3/t14-,17+/m0/s1