(2R,3R)-3-methoxy-4-oxidanylidene-1-(4-pent-4-ynylphenyl)azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-3-methoxy-4-oxidanylidene-1-(4-pent-4-ynylphenyl)azetidine-2-carbaldehyde Openeye Name: (2R,3R)-3-methoxy-4-oxo-1-(4-pent-4-ynylphenyl)azetidine-2-carbaldehyde CAS Name: (2R,3R)-3-methoxy-4-oxo-1-(4-pent-4-ynylphenyl)-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-3-methoxy-4-oxo-1-(4-pent-4-ynylphenyl)azetidine-2-carbaldehyde Traditional Name: (2R,3R)-4-keto-3-methoxy-1-(4-pent-4-ynylphenyl)azetidine-2-carbaldehyde Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)CCCC#C)C=O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)CCCC#C)C=O

InChI

InChI=1S/C16H17NO3/c1-3-4-5-6-12-7-9-13(10-8-12)17-14(11-18)15(20-2)16(17)19/h1,7-11,14-15H,4-6H2,2H3/t14-,15+/m0/s1