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

Systemtic Name: (2S,3R)-3-ethyl-1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2S,3R)-3-ethyl-1-[(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3R)-3-ethyl-1-[(4-methoxyphenyl)methyl]-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2S,3R)-3-ethyl-1-[(4-methoxyphenyl)methyl]-4-oxoazetidine-2-carbaldehyde Traditional Name: (2S,3R)-3-ethyl-4-keto-1-p-anisyl-azetidine-2-carbaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)CC2=CC=C(C=C2)OC)C=O

Isomeric SMILES

CC[C@@H]1[C@H](N(C1=O)CC2=CC=C(C=C2)OC)C=O

InChI

InChI=1S/C14H17NO3/c1-3-12-13(9-16)15(14(12)17)8-10-4-6-11(18-2)7-5-10/h4-7,9,12-13H,3,8H2,1-2H3/t12-,13-/m1/s1