(2R,3S)-6-oxidanylidene-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridine-2-carbaldehyde

Systemtic Name: (2R,3S)-6-oxidanylidene-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridine-2-carbaldehyde Openeye Name: (2R,3S)-1-allyl-3-benzyloxy-6-oxo-2,3-dihydropyridine-2-carbaldehyde CAS Name: (2R,3S)-6-oxo-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridine-2-carboxaldehyde IUPAC Name: (2R,3S)-6-oxo-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridine-2-carbaldehyde Traditional Name: (2R,3S)-1-allyl-3-benzoxy-6-keto-2,3-dihydropyridine-2-carbaldehyde Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C=CC1=O)OCC2=CC=CC=C2)C=O

Isomeric SMILES

C=CCN1[C@H]([C@H](C=CC1=O)OCC2=CC=CC=C2)C=O

InChI

InChI=1S/C16H17NO3/c1-2-10-17-14(11-18)15(8-9-16(17)19)20-12-13-6-4-3-5-7-13/h2-9,11,14-15H,1,10,12H2/t14-,15-/m0/s1