4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethoxy]-3-methoxy-benzaldehyde Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=C(C=C(C=C2)C=O)OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)COC2=C(C=C(C=C2)C=O)OC)C

InChI

InChI=1S/C17H23NO4/c1-12-5-4-6-13(2)18(12)17(20)11-22-15-8-7-14(10-19)9-16(15)21-3/h7-10,12-13H,4-6,11H2,1-3H3/t12-,13-/m1/s1